USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1180 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 105 MET CE :methyl 173:sc= 0 (180deg=-0.0679) USER MOD Set 1.2: A 120 MET CE :methyl 136:sc= -0.232 (180deg=-1.47) USER MOD Set 1.3: B 7 THR OG1 : rot 65:sc= 1.06 USER MOD Set 2.1: A 90 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0748) USER MOD Set 2.2: A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 56 ASN : amide:sc= 0.22 K(o=0.31,f=-3.9!) USER MOD Set 3.2: A 58 THR OG1 : rot -16:sc= 0.0876 USER MOD Set 4.1: A 45 GLN : amide:sc= 2.27 K(o=3.3,f=-0.14) USER MOD Set 4.2: A 49 ASN : amide:sc= 1.07 K(o=3.3,f=-0.58) USER MOD Single : A 4 GLN : amide:sc= -0.0195 K(o=-0.02,f=-1.2) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 68:sc= 1.16 USER MOD Single : A 17 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.599) USER MOD Single : A 22 THR OG1 : rot -61:sc= 1.22 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -172:sc= 1.27 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 83:sc= 1.21 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 40 THR OG1 : rot -68:sc= 1.31 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 83:sc= 0.935 USER MOD Single : A 67 MET CE :methyl 174:sc= 0 (180deg=-0.0544) USER MOD Single : A 68 MET CE :methyl 135:sc= -0.2 (180deg=-0.562) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 172:sc= -1.76 (180deg=-1.8) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 94:sc= 1.24 USER MOD Single : A 93 ASN : amide:sc=0.000228 K(o=0.00023,f=-1.4!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -64:sc= 0.769 USER MOD Single : A 106 THR OG1 : rot 76:sc= 0.22 USER MOD Single : A 107 ASN : amide:sc=-0.00495 K(o=-0.0049,f=-0.98) USER MOD Single : A 111 LYS NZ :NH3+ 146:sc= -0.115 (180deg=-0.36) USER MOD Single : A 113 THR OG1 : rot -84:sc= 1.12 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 133 ASN : amide:sc= 1.59 K(o=1.6,f=-5.1!) USER MOD Single : A 134 TYR OH : rot 180:sc=-0.00984 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -137:sc=-0.00101 (180deg=-0.447) USER MOD Single : A 141 MET CE :methyl 165:sc= -0.211 (180deg=-0.729) USER MOD Single : A 142 THR OG1 : rot 48:sc= 0.00806 USER MOD Single : B 1 ARG N :NH3+ -178:sc= 1.14 (180deg=1.07) USER MOD Single : B 3 LYS NZ :NH3+ 166:sc= 2.45 (180deg=1.77) USER MOD Single : B 5 GLN : amide:sc= -0.0773 X(o=-0.077,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -135:sc=-0.00506 (180deg=-0.276) USER MOD Single : B 9 HIS : no HD1:sc= -0.975 X(o=-0.97,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.827 2.186 17.228 1.00 0.00 N ATOM 30 CA GLU A 3 1.876 1.507 16.404 1.00 0.00 C ATOM 31 C GLU A 3 2.508 1.263 15.077 1.00 0.00 C ATOM 32 O GLU A 3 2.404 0.202 14.462 1.00 0.00 O ATOM 33 CB GLU A 3 0.633 2.389 16.199 1.00 0.00 C ATOM 34 CG GLU A 3 -0.257 2.421 17.443 1.00 0.00 C ATOM 35 CD GLU A 3 -1.118 1.168 17.514 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.011 1.018 16.638 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.927 0.343 18.447 1.00 0.00 O ATOM 0 HA GLU A 3 1.579 0.571 16.877 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.945 3.403 15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.059 2.015 15.351 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.361 2.496 18.338 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.893 3.306 17.420 1.00 0.00 H new ATOM 44 N GLN A 4 3.263 2.212 14.495 1.00 0.00 N ATOM 45 CA GLN A 4 3.749 2.214 13.150 1.00 0.00 C ATOM 46 C GLN A 4 4.994 1.401 13.065 1.00 0.00 C ATOM 47 O GLN A 4 5.128 0.612 12.131 1.00 0.00 O ATOM 48 CB GLN A 4 4.127 3.653 12.761 1.00 0.00 C ATOM 49 CG GLN A 4 3.043 4.709 12.537 1.00 0.00 C ATOM 50 CD GLN A 4 2.321 5.171 13.795 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.938 5.256 14.856 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.998 5.482 13.751 1.00 0.00 N ATOM 0 H GLN A 4 3.556 3.044 15.007 1.00 0.00 H new ATOM 0 HA GLN A 4 2.978 1.810 12.494 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.789 4.033 13.539 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.713 3.595 11.844 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.497 5.577 12.058 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.306 4.309 11.840 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.487 5.412 12.871 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.517 5.786 14.598 1.00 0.00 H new ATOM 61 N ILE A 5 5.830 1.368 14.118 1.00 0.00 N ATOM 62 CA ILE A 5 6.878 0.399 14.203 1.00 0.00 C ATOM 63 C ILE A 5 6.430 -1.019 14.305 1.00 0.00 C ATOM 64 O ILE A 5 6.932 -1.861 13.562 1.00 0.00 O ATOM 65 CB ILE A 5 7.931 0.762 15.208 1.00 0.00 C ATOM 66 CG1 ILE A 5 8.382 2.232 15.162 1.00 0.00 C ATOM 67 CG2 ILE A 5 9.187 -0.123 15.144 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.144 2.632 13.899 1.00 0.00 C ATOM 0 H ILE A 5 5.781 2.011 14.909 1.00 0.00 H new ATOM 0 HA ILE A 5 7.356 0.445 13.224 1.00 0.00 H new ATOM 0 HB ILE A 5 7.412 0.586 16.150 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.503 2.870 15.256 1.00 0.00 H new ATOM 0 HG13 ILE A 5 9.014 2.430 16.028 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.900 0.203 15.901 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.910 -1.161 15.328 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.642 -0.039 14.157 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.420 3.685 13.959 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.045 2.025 13.810 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.511 2.471 13.026 1.00 0.00 H new ATOM 80 N ALA A 6 5.297 -1.327 14.962 1.00 0.00 N ATOM 81 CA ALA A 6 4.735 -2.639 15.054 1.00 0.00 C ATOM 82 C ALA A 6 3.947 -2.936 13.825 1.00 0.00 C ATOM 83 O ALA A 6 4.025 -4.032 13.271 1.00 0.00 O ATOM 84 CB ALA A 6 3.825 -2.746 16.289 1.00 0.00 C ATOM 0 H ALA A 6 4.745 -0.624 15.454 1.00 0.00 H new ATOM 0 HA ALA A 6 5.546 -3.361 15.150 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.405 -3.750 16.345 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.407 -2.545 17.188 1.00 0.00 H new ATOM 0 HB3 ALA A 6 3.017 -2.019 16.210 1.00 0.00 H new ATOM 90 N GLU A 7 3.263 -1.961 13.201 1.00 0.00 N ATOM 91 CA GLU A 7 2.544 -2.117 11.975 1.00 0.00 C ATOM 92 C GLU A 7 3.415 -2.484 10.823 1.00 0.00 C ATOM 93 O GLU A 7 3.236 -3.483 10.127 1.00 0.00 O ATOM 94 CB GLU A 7 1.603 -0.936 11.685 1.00 0.00 C ATOM 95 CG GLU A 7 0.729 -1.218 10.461 1.00 0.00 C ATOM 96 CD GLU A 7 -0.029 0.008 9.972 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.991 0.469 10.643 1.00 0.00 O ATOM 98 OE2 GLU A 7 0.359 0.608 8.934 1.00 0.00 O ATOM 0 H GLU A 7 3.209 -1.013 13.572 1.00 0.00 H new ATOM 0 HA GLU A 7 1.894 -2.980 12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.970 -0.749 12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.189 -0.032 11.517 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.356 -1.596 9.654 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.016 -2.005 10.705 1.00 0.00 H new ATOM 105 N PHE A 8 4.526 -1.746 10.654 1.00 0.00 N ATOM 106 CA PHE A 8 5.404 -2.092 9.580 1.00 0.00 C ATOM 107 C PHE A 8 6.263 -3.295 9.770 1.00 0.00 C ATOM 108 O PHE A 8 6.787 -3.903 8.838 1.00 0.00 O ATOM 109 CB PHE A 8 6.273 -0.884 9.193 1.00 0.00 C ATOM 110 CG PHE A 8 5.464 0.210 8.585 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.577 -0.032 7.562 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.624 1.519 8.976 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.871 1.010 7.009 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.900 2.583 8.493 1.00 0.00 C ATOM 115 CZ PHE A 8 4.044 2.299 7.455 1.00 0.00 C ATOM 0 H PHE A 8 4.808 -0.950 11.227 1.00 0.00 H new ATOM 0 HA PHE A 8 4.726 -2.375 8.775 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.786 -0.507 10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.042 -1.201 8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.436 -1.038 7.194 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.378 1.727 9.721 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.170 0.813 6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.997 3.578 8.902 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.498 3.102 6.982 1.00 0.00 H new ATOM 125 N LYS A 9 6.469 -3.649 11.051 1.00 0.00 N ATOM 126 CA LYS A 9 6.988 -4.919 11.455 1.00 0.00 C ATOM 127 C LYS A 9 6.139 -6.067 11.031 1.00 0.00 C ATOM 128 O LYS A 9 6.603 -6.978 10.348 1.00 0.00 O ATOM 129 CB LYS A 9 7.193 -4.864 12.979 1.00 0.00 C ATOM 130 CG LYS A 9 7.505 -6.204 13.647 1.00 0.00 C ATOM 131 CD LYS A 9 7.826 -5.987 15.128 1.00 0.00 C ATOM 132 CE LYS A 9 7.782 -7.279 15.945 1.00 0.00 C ATOM 133 NZ LYS A 9 8.310 -7.054 17.309 1.00 0.00 N ATOM 0 H LYS A 9 6.267 -3.028 11.834 1.00 0.00 H new ATOM 0 HA LYS A 9 7.938 -5.101 10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.007 -4.172 13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.293 -4.451 13.435 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.654 -6.877 13.546 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.350 -6.680 13.149 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.816 -5.541 15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.116 -5.274 15.547 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.757 -7.644 16.002 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.368 -8.051 15.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.271 -7.943 17.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.296 -6.727 17.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.735 -6.333 17.790 1.00 0.00 H new ATOM 147 N GLU A 10 4.829 -5.928 11.304 1.00 0.00 N ATOM 148 CA GLU A 10 3.831 -6.825 10.811 1.00 0.00 C ATOM 149 C GLU A 10 3.838 -7.050 9.338 1.00 0.00 C ATOM 150 O GLU A 10 3.713 -8.132 8.769 1.00 0.00 O ATOM 151 CB GLU A 10 2.455 -6.433 11.375 1.00 0.00 C ATOM 152 CG GLU A 10 2.181 -6.768 12.843 1.00 0.00 C ATOM 153 CD GLU A 10 2.205 -8.258 13.154 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.356 -8.944 12.524 1.00 0.00 O ATOM 155 OE2 GLU A 10 3.089 -8.723 13.923 1.00 0.00 O ATOM 0 H GLU A 10 4.455 -5.174 11.881 1.00 0.00 H new ATOM 0 HA GLU A 10 4.091 -7.815 11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.330 -5.358 11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.690 -6.919 10.769 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.923 -6.266 13.464 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.207 -6.365 13.121 1.00 0.00 H new ATOM 162 N ALA A 11 4.113 -5.983 8.567 1.00 0.00 N ATOM 163 CA ALA A 11 4.171 -6.034 7.139 1.00 0.00 C ATOM 164 C ALA A 11 5.447 -6.659 6.691 1.00 0.00 C ATOM 165 O ALA A 11 5.441 -7.542 5.834 1.00 0.00 O ATOM 166 CB ALA A 11 3.964 -4.625 6.558 1.00 0.00 C ATOM 0 H ALA A 11 4.301 -5.056 8.949 1.00 0.00 H new ATOM 0 HA ALA A 11 3.365 -6.663 6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.009 -4.670 5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.990 -4.244 6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.746 -3.961 6.927 1.00 0.00 H new ATOM 172 N PHE A 12 6.598 -6.427 7.348 1.00 0.00 N ATOM 173 CA PHE A 12 7.802 -7.152 7.086 1.00 0.00 C ATOM 174 C PHE A 12 7.768 -8.620 7.339 1.00 0.00 C ATOM 175 O PHE A 12 8.307 -9.441 6.599 1.00 0.00 O ATOM 176 CB PHE A 12 8.897 -6.561 7.989 1.00 0.00 C ATOM 177 CG PHE A 12 10.269 -6.885 7.506 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.817 -6.053 6.558 1.00 0.00 C ATOM 179 CD2 PHE A 12 11.013 -7.964 7.921 1.00 0.00 C ATOM 180 CE1 PHE A 12 12.103 -6.215 6.100 1.00 0.00 C ATOM 181 CE2 PHE A 12 12.317 -8.126 7.514 1.00 0.00 C ATOM 182 CZ PHE A 12 12.825 -7.299 6.540 1.00 0.00 C ATOM 0 H PHE A 12 6.694 -5.720 8.077 1.00 0.00 H new ATOM 0 HA PHE A 12 7.976 -7.045 6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.778 -5.479 8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.773 -6.942 9.003 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.218 -5.247 6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.566 -8.696 8.577 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.537 -5.506 5.410 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.935 -8.894 7.955 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.798 -7.502 6.118 1.00 0.00 H new ATOM 192 N SER A 13 7.060 -8.937 8.438 1.00 0.00 N ATOM 193 CA SER A 13 6.839 -10.295 8.828 1.00 0.00 C ATOM 194 C SER A 13 6.229 -11.126 7.753 1.00 0.00 C ATOM 195 O SER A 13 6.535 -12.315 7.680 1.00 0.00 O ATOM 196 CB SER A 13 6.016 -10.350 10.127 1.00 0.00 C ATOM 197 OG SER A 13 6.547 -9.564 11.183 1.00 0.00 O ATOM 0 H SER A 13 6.638 -8.248 9.060 1.00 0.00 H new ATOM 0 HA SER A 13 7.818 -10.736 9.014 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.000 -10.016 9.915 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.949 -11.386 10.458 1.00 0.00 H new ATOM 0 HG SER A 13 6.462 -8.614 10.958 1.00 0.00 H new ATOM 203 N LEU A 14 5.320 -10.543 6.951 1.00 0.00 N ATOM 204 CA LEU A 14 4.656 -11.205 5.871 1.00 0.00 C ATOM 205 C LEU A 14 5.621 -11.827 4.922 1.00 0.00 C ATOM 206 O LEU A 14 5.372 -12.942 4.465 1.00 0.00 O ATOM 207 CB LEU A 14 3.672 -10.256 5.165 1.00 0.00 C ATOM 208 CG LEU A 14 2.781 -10.981 4.142 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.814 -12.071 4.634 1.00 0.00 C ATOM 210 CD2 LEU A 14 2.037 -9.810 3.479 1.00 0.00 C ATOM 0 H LEU A 14 5.036 -9.569 7.060 1.00 0.00 H new ATOM 0 HA LEU A 14 4.072 -12.023 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.042 -9.771 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.232 -9.468 4.660 1.00 0.00 H new ATOM 0 HG LEU A 14 3.406 -11.595 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.263 -12.478 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.379 -12.868 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.113 -11.640 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.358 -10.195 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.467 -9.268 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.758 -9.137 3.016 1.00 0.00 H new ATOM 222 N PHE A 15 6.734 -11.150 4.586 1.00 0.00 N ATOM 223 CA PHE A 15 7.722 -11.512 3.618 1.00 0.00 C ATOM 224 C PHE A 15 8.826 -12.351 4.162 1.00 0.00 C ATOM 225 O PHE A 15 9.335 -13.284 3.542 1.00 0.00 O ATOM 226 CB PHE A 15 8.216 -10.225 2.936 1.00 0.00 C ATOM 227 CG PHE A 15 7.101 -9.712 2.091 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.231 -8.729 2.501 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.135 -9.999 0.746 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.432 -8.061 1.604 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.392 -9.347 -0.210 1.00 0.00 C ATOM 232 CZ PHE A 15 5.514 -8.406 0.275 1.00 0.00 C ATOM 0 H PHE A 15 6.961 -10.264 5.037 1.00 0.00 H new ATOM 0 HA PHE A 15 7.262 -12.165 2.876 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.506 -9.483 3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.097 -10.427 2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.174 -8.477 3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.791 -10.792 0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.757 -7.285 1.934 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.491 -9.558 -1.264 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.855 -7.912 -0.424 1.00 0.00 H new ATOM 242 N ASP A 16 9.345 -12.068 5.370 1.00 0.00 N ATOM 243 CA ASP A 16 10.501 -12.716 5.908 1.00 0.00 C ATOM 244 C ASP A 16 10.166 -14.023 6.540 1.00 0.00 C ATOM 245 O ASP A 16 9.486 -14.146 7.557 1.00 0.00 O ATOM 246 CB ASP A 16 11.243 -11.758 6.855 1.00 0.00 C ATOM 247 CG ASP A 16 12.609 -12.204 7.358 1.00 0.00 C ATOM 248 OD1 ASP A 16 13.043 -13.309 6.936 1.00 0.00 O ATOM 249 OD2 ASP A 16 13.152 -11.553 8.290 1.00 0.00 O ATOM 0 H ASP A 16 8.947 -11.365 5.993 1.00 0.00 H new ATOM 0 HA ASP A 16 11.179 -12.961 5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.365 -10.803 6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.606 -11.576 7.721 1.00 0.00 H new ATOM 254 N LYS A 17 10.563 -15.098 5.836 1.00 0.00 N ATOM 255 CA LYS A 17 10.197 -16.450 6.124 1.00 0.00 C ATOM 256 C LYS A 17 11.174 -17.125 7.023 1.00 0.00 C ATOM 257 O LYS A 17 10.961 -18.127 7.704 1.00 0.00 O ATOM 258 CB LYS A 17 10.212 -17.242 4.805 1.00 0.00 C ATOM 259 CG LYS A 17 8.947 -17.147 3.950 1.00 0.00 C ATOM 260 CD LYS A 17 7.740 -17.819 4.607 1.00 0.00 C ATOM 261 CE LYS A 17 6.700 -18.272 3.580 1.00 0.00 C ATOM 262 NZ LYS A 17 6.469 -17.126 2.673 1.00 0.00 N ATOM 0 H LYS A 17 11.172 -15.019 5.022 1.00 0.00 H new ATOM 0 HA LYS A 17 9.220 -16.426 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.057 -16.898 4.208 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.392 -18.292 5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.717 -16.098 3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.133 -17.610 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.076 -18.680 5.185 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.277 -17.125 5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.057 -19.139 3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.774 -18.568 4.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.559 -17.247 2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.451 -16.245 3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.235 -17.079 1.971 1.00 0.00 H new ATOM 276 N ASP A 18 12.373 -16.517 7.077 1.00 0.00 N ATOM 277 CA ASP A 18 13.408 -16.829 8.013 1.00 0.00 C ATOM 278 C ASP A 18 12.986 -16.227 9.309 1.00 0.00 C ATOM 279 O ASP A 18 12.760 -16.962 10.269 1.00 0.00 O ATOM 280 CB ASP A 18 14.798 -16.332 7.579 1.00 0.00 C ATOM 281 CG ASP A 18 15.001 -16.660 6.107 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.950 -17.821 5.620 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.183 -15.668 5.351 1.00 0.00 O ATOM 0 H ASP A 18 12.633 -15.769 6.434 1.00 0.00 H new ATOM 0 HA ASP A 18 13.527 -17.910 8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.882 -15.257 7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.573 -16.806 8.181 1.00 0.00 H new ATOM 288 N GLY A 19 13.058 -14.885 9.365 1.00 0.00 N ATOM 289 CA GLY A 19 13.049 -14.098 10.559 1.00 0.00 C ATOM 290 C GLY A 19 14.395 -13.505 10.793 1.00 0.00 C ATOM 291 O GLY A 19 14.708 -13.047 11.891 1.00 0.00 O ATOM 0 H GLY A 19 13.127 -14.314 8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.304 -13.307 10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.763 -14.717 11.409 1.00 0.00 H new ATOM 295 N ASP A 20 15.244 -13.370 9.758 1.00 0.00 N ATOM 296 CA ASP A 20 16.540 -12.770 9.839 1.00 0.00 C ATOM 297 C ASP A 20 16.663 -11.286 9.825 1.00 0.00 C ATOM 298 O ASP A 20 17.666 -10.711 10.244 1.00 0.00 O ATOM 299 CB ASP A 20 17.426 -13.380 8.739 1.00 0.00 C ATOM 300 CG ASP A 20 17.122 -12.848 7.346 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.998 -12.603 6.831 1.00 0.00 O ATOM 302 OD2 ASP A 20 18.177 -12.494 6.754 1.00 0.00 O ATOM 0 H ASP A 20 15.015 -13.695 8.819 1.00 0.00 H new ATOM 0 HA ASP A 20 16.862 -13.005 10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.472 -13.181 8.974 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.299 -14.463 8.741 1.00 0.00 H new ATOM 307 N GLY A 21 15.660 -10.553 9.309 1.00 0.00 N ATOM 308 CA GLY A 21 15.579 -9.133 9.159 1.00 0.00 C ATOM 309 C GLY A 21 16.069 -8.551 7.878 1.00 0.00 C ATOM 310 O GLY A 21 16.469 -7.389 7.817 1.00 0.00 O ATOM 0 H GLY A 21 14.816 -11.008 8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.537 -8.840 9.286 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.140 -8.675 9.974 1.00 0.00 H new ATOM 314 N THR A 22 16.153 -9.331 6.786 1.00 0.00 N ATOM 315 CA THR A 22 16.404 -9.000 5.417 1.00 0.00 C ATOM 316 C THR A 22 15.295 -9.627 4.644 1.00 0.00 C ATOM 317 O THR A 22 14.900 -10.745 4.972 1.00 0.00 O ATOM 318 CB THR A 22 17.687 -9.441 4.779 1.00 0.00 C ATOM 319 OG1 THR A 22 17.946 -10.830 4.638 1.00 0.00 O ATOM 320 CG2 THR A 22 18.915 -8.776 5.422 1.00 0.00 C ATOM 0 H THR A 22 16.026 -10.338 6.884 1.00 0.00 H new ATOM 0 HA THR A 22 16.477 -7.913 5.403 1.00 0.00 H new ATOM 0 HB THR A 22 17.515 -9.097 3.759 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.977 -11.249 5.524 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.820 -9.127 4.926 1.00 0.00 H new ATOM 0 HG22 THR A 22 18.840 -7.694 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.957 -9.035 6.480 1.00 0.00 H new ATOM 328 N ILE A 23 14.851 -8.975 3.555 1.00 0.00 N ATOM 329 CA ILE A 23 14.052 -9.541 2.513 1.00 0.00 C ATOM 330 C ILE A 23 14.914 -9.724 1.311 1.00 0.00 C ATOM 331 O ILE A 23 15.717 -8.871 0.937 1.00 0.00 O ATOM 332 CB ILE A 23 12.874 -8.665 2.204 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.843 -8.690 3.346 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.278 -9.091 0.852 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.607 -7.820 3.126 1.00 0.00 C ATOM 0 H ILE A 23 15.064 -7.991 3.393 1.00 0.00 H new ATOM 0 HA ILE A 23 13.656 -10.505 2.832 1.00 0.00 H new ATOM 0 HB ILE A 23 13.196 -7.627 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.520 -9.720 3.500 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.334 -8.369 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.420 -8.460 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.032 -8.983 0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.959 -10.132 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.943 -7.907 3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.911 -6.780 3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.084 -8.151 2.229 1.00 0.00 H new ATOM 347 N THR A 24 14.864 -10.919 0.695 1.00 0.00 N ATOM 348 CA THR A 24 15.619 -11.195 -0.487 1.00 0.00 C ATOM 349 C THR A 24 14.810 -11.316 -1.733 1.00 0.00 C ATOM 350 O THR A 24 13.583 -11.263 -1.672 1.00 0.00 O ATOM 351 CB THR A 24 16.394 -12.478 -0.433 1.00 0.00 C ATOM 352 OG1 THR A 24 15.681 -13.703 -0.348 1.00 0.00 O ATOM 353 CG2 THR A 24 17.147 -12.469 0.908 1.00 0.00 C ATOM 0 H THR A 24 14.295 -11.701 1.020 1.00 0.00 H new ATOM 0 HA THR A 24 16.270 -10.321 -0.519 1.00 0.00 H new ATOM 0 HB THR A 24 16.948 -12.476 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.315 -14.450 -0.323 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.732 -13.384 1.003 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.813 -11.607 0.945 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.430 -12.410 1.727 1.00 0.00 H new ATOM 361 N THR A 25 15.411 -11.513 -2.920 1.00 0.00 N ATOM 362 CA THR A 25 14.749 -11.911 -4.123 1.00 0.00 C ATOM 363 C THR A 25 13.859 -13.099 -3.991 1.00 0.00 C ATOM 364 O THR A 25 12.755 -13.123 -4.532 1.00 0.00 O ATOM 365 CB THR A 25 15.638 -12.134 -5.310 1.00 0.00 C ATOM 366 OG1 THR A 25 16.727 -12.997 -5.020 1.00 0.00 O ATOM 367 CG2 THR A 25 16.192 -10.718 -5.544 1.00 0.00 C ATOM 0 H THR A 25 16.415 -11.387 -3.046 1.00 0.00 H new ATOM 0 HA THR A 25 14.141 -11.025 -4.307 1.00 0.00 H new ATOM 0 HB THR A 25 15.108 -12.591 -6.146 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.342 -13.016 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.870 -10.729 -6.397 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.368 -10.033 -5.744 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.731 -10.387 -4.656 1.00 0.00 H new ATOM 375 N LYS A 26 14.382 -14.144 -3.325 1.00 0.00 N ATOM 376 CA LYS A 26 13.752 -15.407 -3.096 1.00 0.00 C ATOM 377 C LYS A 26 12.392 -15.285 -2.499 1.00 0.00 C ATOM 378 O LYS A 26 11.339 -15.765 -2.913 1.00 0.00 O ATOM 379 CB LYS A 26 14.680 -16.447 -2.445 1.00 0.00 C ATOM 380 CG LYS A 26 14.144 -17.814 -2.017 1.00 0.00 C ATOM 381 CD LYS A 26 15.173 -18.764 -1.400 1.00 0.00 C ATOM 382 CE LYS A 26 14.767 -20.197 -1.050 1.00 0.00 C ATOM 383 NZ LYS A 26 13.736 -20.209 0.012 1.00 0.00 N ATOM 0 H LYS A 26 15.316 -14.101 -2.916 1.00 0.00 H new ATOM 0 HA LYS A 26 13.558 -15.835 -4.079 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.498 -16.628 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.113 -15.981 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.341 -17.660 -1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.703 -18.300 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.016 -18.823 -2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.540 -18.297 -0.486 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.385 -20.699 -1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.642 -20.757 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.476 -21.192 0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.112 -19.750 0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.894 -19.694 -0.316 1.00 0.00 H new ATOM 397 N GLU A 27 12.316 -14.526 -1.391 1.00 0.00 N ATOM 398 CA GLU A 27 11.167 -14.308 -0.568 1.00 0.00 C ATOM 399 C GLU A 27 10.149 -13.406 -1.177 1.00 0.00 C ATOM 400 O GLU A 27 8.962 -13.597 -0.915 1.00 0.00 O ATOM 401 CB GLU A 27 11.555 -13.662 0.773 1.00 0.00 C ATOM 402 CG GLU A 27 12.113 -14.655 1.795 1.00 0.00 C ATOM 403 CD GLU A 27 12.680 -14.054 3.073 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.258 -12.936 3.031 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.722 -14.809 4.081 1.00 0.00 O ATOM 0 H GLU A 27 13.131 -14.022 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 27 10.742 -15.304 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.298 -12.886 0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.679 -13.171 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.319 -15.351 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.897 -15.239 1.313 1.00 0.00 H new ATOM 412 N LEU A 28 10.574 -12.470 -2.044 1.00 0.00 N ATOM 413 CA LEU A 28 9.685 -11.712 -2.869 1.00 0.00 C ATOM 414 C LEU A 28 9.066 -12.580 -3.909 1.00 0.00 C ATOM 415 O LEU A 28 7.849 -12.593 -4.091 1.00 0.00 O ATOM 416 CB LEU A 28 10.489 -10.599 -3.562 1.00 0.00 C ATOM 417 CG LEU A 28 10.936 -9.544 -2.536 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.082 -8.765 -3.204 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.806 -8.588 -2.119 1.00 0.00 C ATOM 0 H LEU A 28 11.558 -12.234 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 28 8.895 -11.290 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.361 -11.026 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.881 -10.129 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 28 11.247 -10.035 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.445 -7.996 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.895 -9.450 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.719 -8.296 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.187 -7.869 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.436 -8.058 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.993 -9.159 -1.671 1.00 0.00 H new ATOM 431 N GLY A 29 9.976 -13.325 -4.562 1.00 0.00 N ATOM 432 CA GLY A 29 9.700 -14.356 -5.514 1.00 0.00 C ATOM 433 C GLY A 29 8.582 -15.303 -5.247 1.00 0.00 C ATOM 434 O GLY A 29 7.604 -15.383 -5.988 1.00 0.00 O ATOM 0 H GLY A 29 10.977 -13.196 -4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.503 -13.875 -6.472 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.609 -14.945 -5.634 1.00 0.00 H new ATOM 438 N THR A 30 8.613 -16.069 -4.141 1.00 0.00 N ATOM 439 CA THR A 30 7.555 -16.884 -3.631 1.00 0.00 C ATOM 440 C THR A 30 6.282 -16.158 -3.361 1.00 0.00 C ATOM 441 O THR A 30 5.229 -16.678 -3.727 1.00 0.00 O ATOM 442 CB THR A 30 7.987 -17.604 -2.388 1.00 0.00 C ATOM 443 OG1 THR A 30 7.016 -18.583 -2.047 1.00 0.00 O ATOM 444 CG2 THR A 30 8.366 -16.668 -1.228 1.00 0.00 C ATOM 0 H THR A 30 9.448 -16.121 -3.557 1.00 0.00 H new ATOM 0 HA THR A 30 7.342 -17.592 -4.432 1.00 0.00 H new ATOM 0 HB THR A 30 8.923 -18.120 -2.602 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.298 -19.055 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.667 -17.262 -0.365 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.192 -16.026 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.507 -16.052 -0.962 1.00 0.00 H new ATOM 452 N VAL A 31 6.270 -14.910 -2.860 1.00 0.00 N ATOM 453 CA VAL A 31 5.106 -14.129 -2.577 1.00 0.00 C ATOM 454 C VAL A 31 4.491 -13.646 -3.845 1.00 0.00 C ATOM 455 O VAL A 31 3.268 -13.748 -3.917 1.00 0.00 O ATOM 456 CB VAL A 31 5.397 -12.959 -1.684 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.189 -12.012 -1.594 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.452 -13.499 -0.245 1.00 0.00 C ATOM 0 H VAL A 31 7.133 -14.414 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 31 4.411 -14.780 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 31 6.294 -12.470 -2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.431 -11.174 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.946 -11.637 -2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.333 -12.552 -1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.662 -12.680 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.494 -13.951 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.239 -14.249 -0.168 1.00 0.00 H new ATOM 468 N MET A 32 5.266 -13.084 -4.790 1.00 0.00 N ATOM 469 CA MET A 32 4.878 -12.588 -6.074 1.00 0.00 C ATOM 470 C MET A 32 4.304 -13.735 -6.832 1.00 0.00 C ATOM 471 O MET A 32 3.180 -13.712 -7.331 1.00 0.00 O ATOM 472 CB MET A 32 6.055 -11.916 -6.801 1.00 0.00 C ATOM 473 CG MET A 32 6.574 -10.594 -6.230 1.00 0.00 C ATOM 474 SD MET A 32 8.063 -10.003 -7.089 1.00 0.00 S ATOM 475 CE MET A 32 7.972 -8.270 -6.551 1.00 0.00 C ATOM 0 H MET A 32 6.267 -12.966 -4.636 1.00 0.00 H new ATOM 0 HA MET A 32 4.127 -11.804 -5.978 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.885 -12.622 -6.823 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.757 -11.742 -7.835 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.792 -9.838 -6.303 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.796 -10.722 -5.170 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.809 -7.714 -6.973 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.035 -7.831 -6.894 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.017 -8.224 -5.463 1.00 0.00 H new ATOM 485 N ARG A 33 5.019 -14.855 -7.040 1.00 0.00 N ATOM 486 CA ARG A 33 4.542 -15.957 -7.816 1.00 0.00 C ATOM 487 C ARG A 33 3.264 -16.528 -7.304 1.00 0.00 C ATOM 488 O ARG A 33 2.365 -16.769 -8.107 1.00 0.00 O ATOM 489 CB ARG A 33 5.622 -17.041 -7.966 1.00 0.00 C ATOM 490 CG ARG A 33 5.258 -18.215 -8.878 1.00 0.00 C ATOM 491 CD ARG A 33 6.182 -19.434 -8.897 1.00 0.00 C ATOM 492 NE ARG A 33 6.186 -20.091 -7.560 1.00 0.00 N ATOM 493 CZ ARG A 33 5.047 -20.662 -7.070 1.00 0.00 C ATOM 494 NH1 ARG A 33 4.018 -21.015 -7.895 1.00 0.00 N ATOM 495 NH2 ARG A 33 4.885 -20.928 -5.741 1.00 0.00 N ATOM 0 H ARG A 33 5.954 -14.998 -6.658 1.00 0.00 H new ATOM 0 HA ARG A 33 4.318 -15.559 -8.806 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.529 -16.574 -8.349 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.858 -17.432 -6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.262 -18.557 -8.597 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.189 -17.835 -9.897 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.850 -20.141 -9.658 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.194 -19.130 -9.165 1.00 0.00 H new ATOM 0 HE ARG A 33 7.044 -20.114 -7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 33 4.091 -20.853 -8.899 1.00 0.00 H new ATOM 0 HH12 ARG A 33 3.176 -21.440 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.628 -20.699 -5.081 1.00 0.00 H new ATOM 0 HH22 ARG A 33 4.021 -21.356 -5.408 1.00 0.00 H new ATOM 509 N SER A 34 3.057 -16.716 -5.988 1.00 0.00 N ATOM 510 CA SER A 34 1.896 -17.195 -5.304 1.00 0.00 C ATOM 511 C SER A 34 0.654 -16.421 -5.582 1.00 0.00 C ATOM 512 O SER A 34 -0.455 -16.935 -5.719 1.00 0.00 O ATOM 513 CB SER A 34 2.083 -17.403 -3.792 1.00 0.00 C ATOM 514 OG SER A 34 3.088 -18.369 -3.520 1.00 0.00 O ATOM 0 H SER A 34 3.801 -16.504 -5.324 1.00 0.00 H new ATOM 0 HA SER A 34 1.759 -18.184 -5.742 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.351 -16.456 -3.324 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.140 -17.722 -3.348 1.00 0.00 H new ATOM 0 HG SER A 34 3.969 -17.942 -3.551 1.00 0.00 H new ATOM 520 N LEU A 35 0.839 -15.097 -5.729 1.00 0.00 N ATOM 521 CA LEU A 35 -0.143 -14.198 -6.251 1.00 0.00 C ATOM 522 C LEU A 35 -0.252 -14.389 -7.724 1.00 0.00 C ATOM 523 O LEU A 35 -1.280 -14.914 -8.149 1.00 0.00 O ATOM 524 CB LEU A 35 0.395 -12.816 -5.843 1.00 0.00 C ATOM 525 CG LEU A 35 -0.519 -11.665 -6.293 1.00 0.00 C ATOM 526 CD1 LEU A 35 -1.972 -11.853 -5.826 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.010 -10.320 -5.766 1.00 0.00 C ATOM 0 H LEU A 35 1.711 -14.633 -5.473 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.155 -14.347 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.509 -12.781 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.387 -12.676 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.512 -11.669 -7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.576 -11.013 -6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.370 -12.780 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.001 -11.899 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.649 -9.516 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.040 -10.343 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.014 -10.147 -6.153 1.00 0.00 H new ATOM 539 N GLY A 36 0.796 -14.087 -8.510 1.00 0.00 N ATOM 540 CA GLY A 36 0.942 -14.314 -9.915 1.00 0.00 C ATOM 541 C GLY A 36 1.871 -13.378 -10.608 1.00 0.00 C ATOM 542 O GLY A 36 1.473 -12.665 -11.528 1.00 0.00 O ATOM 0 H GLY A 36 1.625 -13.638 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.295 -15.334 -10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.039 -14.242 -10.384 1.00 0.00 H new ATOM 546 N GLN A 37 3.162 -13.398 -10.232 1.00 0.00 N ATOM 547 CA GLN A 37 4.172 -12.730 -10.993 1.00 0.00 C ATOM 548 C GLN A 37 5.446 -13.488 -10.845 1.00 0.00 C ATOM 549 O GLN A 37 5.793 -13.806 -9.709 1.00 0.00 O ATOM 550 CB GLN A 37 4.305 -11.286 -10.481 1.00 0.00 C ATOM 551 CG GLN A 37 5.397 -10.475 -11.181 1.00 0.00 C ATOM 552 CD GLN A 37 5.146 -9.023 -10.797 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.535 -8.636 -9.802 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.586 -8.116 -11.709 1.00 0.00 N ATOM 0 H GLN A 37 3.507 -13.877 -9.400 1.00 0.00 H new ATOM 0 HA GLN A 37 3.914 -12.690 -12.051 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.350 -10.777 -10.609 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.513 -11.309 -9.411 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.388 -10.798 -10.863 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.350 -10.607 -12.262 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.093 -8.430 -12.536 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.409 -7.122 -11.566 1.00 0.00 H new ATOM 563 N ASN A 38 6.078 -13.816 -11.986 1.00 0.00 N ATOM 564 CA ASN A 38 7.368 -14.431 -12.027 1.00 0.00 C ATOM 565 C ASN A 38 8.282 -13.352 -12.497 1.00 0.00 C ATOM 566 O ASN A 38 8.344 -13.103 -13.700 1.00 0.00 O ATOM 567 CB ASN A 38 7.282 -15.570 -13.058 1.00 0.00 C ATOM 568 CG ASN A 38 8.476 -16.492 -12.856 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.622 -17.121 -11.809 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.375 -16.628 -13.867 1.00 0.00 N ATOM 0 H ASN A 38 5.679 -13.648 -12.909 1.00 0.00 H new ATOM 0 HA ASN A 38 7.710 -14.842 -11.077 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.351 -16.123 -12.935 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.282 -15.166 -14.070 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.174 -17.253 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.251 -16.105 -14.734 1.00 0.00 H new ATOM 577 N PRO A 39 9.048 -12.682 -11.688 1.00 0.00 N ATOM 578 CA PRO A 39 10.097 -11.813 -12.137 1.00 0.00 C ATOM 579 C PRO A 39 11.349 -12.491 -12.574 1.00 0.00 C ATOM 580 O PRO A 39 11.344 -13.720 -12.611 1.00 0.00 O ATOM 581 CB PRO A 39 10.413 -10.989 -10.890 1.00 0.00 C ATOM 582 CG PRO A 39 10.214 -11.933 -9.694 1.00 0.00 C ATOM 583 CD PRO A 39 9.072 -12.805 -10.238 1.00 0.00 C ATOM 0 HA PRO A 39 9.764 -11.263 -13.017 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.435 -10.610 -10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.754 -10.124 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO A 39 11.109 -12.512 -9.465 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.937 -11.401 -8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.219 -13.846 -9.948 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.119 -12.488 -9.815 1.00 0.00 H new ATOM 591 N THR A 40 12.335 -11.695 -13.025 1.00 0.00 N ATOM 592 CA THR A 40 13.689 -12.030 -13.340 1.00 0.00 C ATOM 593 C THR A 40 14.583 -11.433 -12.308 1.00 0.00 C ATOM 594 O THR A 40 14.324 -10.374 -11.739 1.00 0.00 O ATOM 595 CB THR A 40 14.063 -11.584 -14.723 1.00 0.00 C ATOM 596 OG1 THR A 40 14.131 -10.193 -14.998 1.00 0.00 O ATOM 597 CG2 THR A 40 13.005 -12.084 -15.722 1.00 0.00 C ATOM 0 H THR A 40 12.159 -10.703 -13.186 1.00 0.00 H new ATOM 0 HA THR A 40 13.803 -13.114 -13.330 1.00 0.00 H new ATOM 0 HB THR A 40 15.071 -11.990 -14.812 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.231 -9.807 -14.959 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.274 -11.762 -16.728 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.960 -13.173 -15.690 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.031 -11.672 -15.457 1.00 0.00 H new ATOM 605 N GLU A 41 15.818 -11.931 -12.123 1.00 0.00 N ATOM 606 CA GLU A 41 16.722 -11.562 -11.078 1.00 0.00 C ATOM 607 C GLU A 41 17.366 -10.235 -11.291 1.00 0.00 C ATOM 608 O GLU A 41 17.474 -9.416 -10.380 1.00 0.00 O ATOM 609 CB GLU A 41 17.737 -12.692 -10.838 1.00 0.00 C ATOM 610 CG GLU A 41 18.346 -12.657 -9.434 1.00 0.00 C ATOM 611 CD GLU A 41 17.453 -13.279 -8.371 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.260 -13.645 -8.544 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.020 -13.494 -7.266 1.00 0.00 O ATOM 0 H GLU A 41 16.211 -12.638 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 41 16.138 -11.432 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.246 -13.653 -10.992 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.535 -12.620 -11.577 1.00 0.00 H new ATOM 0 HG2 GLU A 41 19.301 -13.182 -9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.554 -11.622 -9.162 1.00 0.00 H new ATOM 620 N ALA A 42 17.677 -9.939 -12.565 1.00 0.00 N ATOM 621 CA ALA A 42 18.149 -8.678 -13.045 1.00 0.00 C ATOM 622 C ALA A 42 17.115 -7.622 -12.853 1.00 0.00 C ATOM 623 O ALA A 42 17.525 -6.543 -12.427 1.00 0.00 O ATOM 624 CB ALA A 42 18.603 -8.823 -14.508 1.00 0.00 C ATOM 0 H ALA A 42 17.592 -10.630 -13.311 1.00 0.00 H new ATOM 0 HA ALA A 42 19.016 -8.359 -12.467 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.963 -7.862 -14.874 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.406 -9.558 -14.569 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.762 -9.152 -15.119 1.00 0.00 H new ATOM 630 N GLU A 43 15.804 -7.831 -13.069 1.00 0.00 N ATOM 631 CA GLU A 43 14.828 -6.864 -12.674 1.00 0.00 C ATOM 632 C GLU A 43 14.725 -6.702 -11.196 1.00 0.00 C ATOM 633 O GLU A 43 14.911 -5.662 -10.566 1.00 0.00 O ATOM 634 CB GLU A 43 13.432 -7.246 -13.194 1.00 0.00 C ATOM 635 CG GLU A 43 13.262 -6.963 -14.688 1.00 0.00 C ATOM 636 CD GLU A 43 11.987 -7.591 -15.234 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.015 -8.823 -15.499 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.980 -6.905 -15.553 1.00 0.00 O ATOM 0 H GLU A 43 15.421 -8.665 -13.515 1.00 0.00 H new ATOM 0 HA GLU A 43 15.167 -5.924 -13.109 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.256 -8.305 -13.006 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.677 -6.693 -12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.239 -5.886 -14.855 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.122 -7.351 -15.233 1.00 0.00 H new ATOM 645 N LEU A 44 14.445 -7.820 -10.503 1.00 0.00 N ATOM 646 CA LEU A 44 14.156 -7.812 -9.102 1.00 0.00 C ATOM 647 C LEU A 44 15.156 -7.218 -8.171 1.00 0.00 C ATOM 648 O LEU A 44 14.779 -6.589 -7.184 1.00 0.00 O ATOM 649 CB LEU A 44 13.753 -9.195 -8.564 1.00 0.00 C ATOM 650 CG LEU A 44 12.912 -9.164 -7.276 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.619 -8.336 -7.357 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.499 -10.628 -7.046 1.00 0.00 C ATOM 0 H LEU A 44 14.419 -8.749 -10.924 1.00 0.00 H new ATOM 0 HA LEU A 44 13.317 -7.117 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.191 -9.720 -9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.657 -9.775 -8.378 1.00 0.00 H new ATOM 0 HG LEU A 44 13.510 -8.704 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.099 -8.378 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.864 -7.300 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.975 -8.742 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.893 -10.697 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.920 -10.981 -7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.391 -11.244 -6.933 1.00 0.00 H new ATOM 664 N GLN A 45 16.456 -7.443 -8.432 1.00 0.00 N ATOM 665 CA GLN A 45 17.618 -7.003 -7.724 1.00 0.00 C ATOM 666 C GLN A 45 17.999 -5.582 -7.961 1.00 0.00 C ATOM 667 O GLN A 45 18.626 -4.947 -7.114 1.00 0.00 O ATOM 668 CB GLN A 45 18.761 -7.998 -7.984 1.00 0.00 C ATOM 669 CG GLN A 45 20.016 -7.819 -7.127 1.00 0.00 C ATOM 670 CD GLN A 45 19.827 -8.195 -5.664 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.454 -9.297 -5.265 1.00 0.00 O ATOM 672 NE2 GLN A 45 19.979 -7.180 -4.772 1.00 0.00 N ATOM 0 H GLN A 45 16.721 -8.004 -9.242 1.00 0.00 H new ATOM 0 HA GLN A 45 17.377 -7.001 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.380 -9.007 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.048 -7.924 -9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.819 -8.425 -7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.338 -6.779 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.288 -6.262 -5.092 1.00 0.00 H new ATOM 0 HE22 GLN A 45 19.784 -7.337 -3.783 1.00 0.00 H new ATOM 681 N ASP A 46 17.551 -4.957 -9.064 1.00 0.00 N ATOM 682 CA ASP A 46 17.605 -3.579 -9.445 1.00 0.00 C ATOM 683 C ASP A 46 16.682 -2.767 -8.604 1.00 0.00 C ATOM 684 O ASP A 46 17.142 -1.760 -8.067 1.00 0.00 O ATOM 685 CB ASP A 46 17.365 -3.513 -10.963 1.00 0.00 C ATOM 686 CG ASP A 46 17.647 -2.126 -11.522 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.754 -1.544 -11.369 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.676 -1.576 -12.108 1.00 0.00 O ATOM 0 H ASP A 46 17.085 -5.502 -9.789 1.00 0.00 H new ATOM 0 HA ASP A 46 18.580 -3.129 -9.258 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.002 -4.242 -11.463 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.333 -3.789 -11.180 1.00 0.00 H new ATOM 693 N MET A 47 15.467 -3.268 -8.317 1.00 0.00 N ATOM 694 CA MET A 47 14.509 -2.796 -7.366 1.00 0.00 C ATOM 695 C MET A 47 15.017 -2.742 -5.967 1.00 0.00 C ATOM 696 O MET A 47 14.719 -1.859 -5.164 1.00 0.00 O ATOM 697 CB MET A 47 13.248 -3.675 -7.322 1.00 0.00 C ATOM 698 CG MET A 47 12.553 -3.612 -8.684 1.00 0.00 C ATOM 699 SD MET A 47 11.212 -4.839 -8.725 1.00 0.00 S ATOM 700 CE MET A 47 10.641 -4.543 -10.423 1.00 0.00 C ATOM 0 H MET A 47 15.122 -4.094 -8.806 1.00 0.00 H new ATOM 0 HA MET A 47 14.287 -1.789 -7.719 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.514 -4.704 -7.082 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.574 -3.329 -6.538 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.154 -2.613 -8.856 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.269 -3.811 -9.481 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.808 -5.209 -10.648 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.315 -3.507 -10.522 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.457 -4.735 -11.120 1.00 0.00 H new ATOM 710 N ILE A 48 15.921 -3.663 -5.588 1.00 0.00 N ATOM 711 CA ILE A 48 16.447 -3.792 -4.265 1.00 0.00 C ATOM 712 C ILE A 48 17.577 -2.857 -4.001 1.00 0.00 C ATOM 713 O ILE A 48 17.596 -2.177 -2.977 1.00 0.00 O ATOM 714 CB ILE A 48 16.916 -5.186 -3.967 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.654 -6.057 -3.857 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.739 -5.264 -2.670 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.992 -7.528 -3.616 1.00 0.00 C ATOM 0 H ILE A 48 16.303 -4.351 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 48 15.612 -3.541 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 48 17.579 -5.531 -4.760 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.030 -5.690 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.069 -5.965 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.054 -6.294 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.618 -4.625 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.129 -4.928 -1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.071 -8.106 -3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.593 -7.904 -4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.554 -7.625 -2.687 1.00 0.00 H new ATOM 729 N ASN A 49 18.448 -2.762 -5.022 1.00 0.00 N ATOM 730 CA ASN A 49 19.644 -1.987 -5.132 1.00 0.00 C ATOM 731 C ASN A 49 19.396 -0.518 -5.162 1.00 0.00 C ATOM 732 O ASN A 49 20.193 0.315 -4.733 1.00 0.00 O ATOM 733 CB ASN A 49 20.634 -2.497 -6.193 1.00 0.00 C ATOM 734 CG ASN A 49 21.469 -3.653 -5.662 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.192 -4.851 -5.678 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.665 -3.228 -5.173 1.00 0.00 N ATOM 0 H ASN A 49 18.289 -3.298 -5.875 1.00 0.00 H new ATOM 0 HA ASN A 49 20.176 -2.153 -4.195 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.087 -2.818 -7.079 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.290 -1.683 -6.501 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.340 -3.905 -4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.887 -2.233 -5.163 1.00 0.00 H new ATOM 743 N GLU A 50 18.223 -0.117 -5.685 1.00 0.00 N ATOM 744 CA GLU A 50 17.794 1.243 -5.580 1.00 0.00 C ATOM 745 C GLU A 50 17.457 1.702 -4.204 1.00 0.00 C ATOM 746 O GLU A 50 17.788 2.831 -3.844 1.00 0.00 O ATOM 747 CB GLU A 50 16.521 1.435 -6.421 1.00 0.00 C ATOM 748 CG GLU A 50 16.006 2.871 -6.544 1.00 0.00 C ATOM 749 CD GLU A 50 14.986 3.034 -7.662 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.157 2.420 -8.749 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.075 3.891 -7.511 1.00 0.00 O ATOM 0 H GLU A 50 17.575 -0.731 -6.178 1.00 0.00 H new ATOM 0 HA GLU A 50 18.647 1.829 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.711 1.052 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.729 0.822 -5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.555 3.173 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.847 3.540 -6.724 1.00 0.00 H new ATOM 758 N VAL A 51 16.947 0.770 -3.379 1.00 0.00 N ATOM 759 CA VAL A 51 16.543 1.001 -2.026 1.00 0.00 C ATOM 760 C VAL A 51 17.641 0.809 -1.037 1.00 0.00 C ATOM 761 O VAL A 51 17.709 1.648 -0.140 1.00 0.00 O ATOM 762 CB VAL A 51 15.353 0.179 -1.631 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.857 0.423 -0.196 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.225 0.555 -2.606 1.00 0.00 C ATOM 0 H VAL A 51 16.809 -0.197 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 51 16.260 2.053 -2.003 1.00 0.00 H new ATOM 0 HB VAL A 51 15.643 -0.871 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.994 -0.213 0.004 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.653 0.186 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.571 1.469 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.329 -0.017 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.010 1.620 -2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.535 0.328 -3.626 1.00 0.00 H new ATOM 774 N ASP A 52 18.451 -0.263 -1.101 1.00 0.00 N ATOM 775 CA ASP A 52 19.541 -0.669 -0.269 1.00 0.00 C ATOM 776 C ASP A 52 20.425 0.514 -0.074 1.00 0.00 C ATOM 777 O ASP A 52 20.828 1.184 -1.024 1.00 0.00 O ATOM 778 CB ASP A 52 20.281 -1.863 -0.895 1.00 0.00 C ATOM 779 CG ASP A 52 21.480 -2.317 -0.075 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.358 -2.870 1.051 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.603 -2.160 -0.625 1.00 0.00 O ATOM 0 H ASP A 52 18.315 -0.942 -1.850 1.00 0.00 H new ATOM 0 HA ASP A 52 19.187 -1.011 0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.587 -2.696 -1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.615 -1.592 -1.897 1.00 0.00 H new ATOM 786 N ALA A 53 20.641 0.841 1.213 1.00 0.00 N ATOM 787 CA ALA A 53 21.493 1.877 1.707 1.00 0.00 C ATOM 788 C ALA A 53 22.863 1.417 2.073 1.00 0.00 C ATOM 789 O ALA A 53 23.911 1.973 1.747 1.00 0.00 O ATOM 790 CB ALA A 53 20.734 2.417 2.931 1.00 0.00 C ATOM 0 H ALA A 53 20.180 0.337 1.970 1.00 0.00 H new ATOM 0 HA ALA A 53 21.681 2.629 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.307 3.224 3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.761 2.796 2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.595 1.615 3.656 1.00 0.00 H new ATOM 796 N ASP A 54 22.878 0.400 2.952 1.00 0.00 N ATOM 797 CA ASP A 54 24.037 -0.065 3.650 1.00 0.00 C ATOM 798 C ASP A 54 24.951 -0.843 2.767 1.00 0.00 C ATOM 799 O ASP A 54 26.141 -0.898 3.074 1.00 0.00 O ATOM 800 CB ASP A 54 23.764 -0.933 4.890 1.00 0.00 C ATOM 801 CG ASP A 54 22.732 -2.015 4.605 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.980 -2.998 3.856 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.605 -1.959 5.165 1.00 0.00 O ATOM 0 H ASP A 54 22.037 -0.126 3.189 1.00 0.00 H new ATOM 0 HA ASP A 54 24.494 0.866 3.985 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.694 -1.395 5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.413 -0.301 5.706 1.00 0.00 H new ATOM 808 N GLY A 55 24.480 -1.564 1.734 1.00 0.00 N ATOM 809 CA GLY A 55 25.293 -2.019 0.649 1.00 0.00 C ATOM 810 C GLY A 55 25.497 -3.495 0.650 1.00 0.00 C ATOM 811 O GLY A 55 26.300 -4.040 -0.106 1.00 0.00 O ATOM 0 H GLY A 55 23.501 -1.839 1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.831 -1.723 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.263 -1.524 0.697 1.00 0.00 H new ATOM 815 N ASN A 56 24.666 -4.165 1.469 1.00 0.00 N ATOM 816 CA ASN A 56 24.699 -5.593 1.531 1.00 0.00 C ATOM 817 C ASN A 56 23.946 -6.203 0.399 1.00 0.00 C ATOM 818 O ASN A 56 24.173 -7.366 0.069 1.00 0.00 O ATOM 819 CB ASN A 56 24.206 -6.292 2.809 1.00 0.00 C ATOM 820 CG ASN A 56 22.832 -5.855 3.293 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.924 -5.380 2.612 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.636 -6.003 4.631 1.00 0.00 N ATOM 0 H ASN A 56 23.979 -3.724 2.081 1.00 0.00 H new ATOM 0 HA ASN A 56 25.775 -5.764 1.495 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.187 -7.367 2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.929 -6.112 3.605 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.750 -5.722 5.051 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.375 -6.395 5.214 1.00 0.00 H new ATOM 829 N GLY A 57 23.070 -5.438 -0.277 1.00 0.00 N ATOM 830 CA GLY A 57 22.244 -5.777 -1.394 1.00 0.00 C ATOM 831 C GLY A 57 20.933 -6.457 -1.194 1.00 0.00 C ATOM 832 O GLY A 57 20.403 -7.070 -2.119 1.00 0.00 O ATOM 0 H GLY A 57 22.927 -4.466 -0.004 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.046 -4.854 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.838 -6.413 -2.050 1.00 0.00 H new ATOM 836 N THR A 58 20.451 -6.388 0.059 1.00 0.00 N ATOM 837 CA THR A 58 19.145 -6.825 0.444 1.00 0.00 C ATOM 838 C THR A 58 18.487 -5.654 1.090 1.00 0.00 C ATOM 839 O THR A 58 19.135 -4.692 1.500 1.00 0.00 O ATOM 840 CB THR A 58 19.095 -7.927 1.461 1.00 0.00 C ATOM 841 OG1 THR A 58 19.784 -7.744 2.689 1.00 0.00 O ATOM 842 CG2 THR A 58 19.782 -9.113 0.765 1.00 0.00 C ATOM 0 H THR A 58 20.994 -6.012 0.837 1.00 0.00 H new ATOM 0 HA THR A 58 18.674 -7.208 -0.461 1.00 0.00 H new ATOM 0 HB THR A 58 18.048 -8.027 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 58 20.424 -7.008 2.598 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.793 -9.972 1.436 1.00 0.00 H new ATOM 0 HG22 THR A 58 19.235 -9.369 -0.143 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.805 -8.840 0.507 1.00 0.00 H new ATOM 850 N ILE A 59 17.146 -5.666 1.191 1.00 0.00 N ATOM 851 CA ILE A 59 16.352 -4.684 1.861 1.00 0.00 C ATOM 852 C ILE A 59 16.208 -5.202 3.251 1.00 0.00 C ATOM 853 O ILE A 59 15.665 -6.284 3.468 1.00 0.00 O ATOM 854 CB ILE A 59 15.026 -4.450 1.199 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.017 -3.784 2.149 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.489 -5.690 0.463 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.169 -2.780 1.369 1.00 0.00 C ATOM 0 H ILE A 59 16.582 -6.409 0.778 1.00 0.00 H new ATOM 0 HA ILE A 59 16.827 -3.703 1.836 1.00 0.00 H new ATOM 0 HB ILE A 59 15.193 -3.725 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.377 -4.540 2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.543 -3.280 2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.528 -5.454 0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.196 -5.988 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.363 -6.508 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.454 -2.308 2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.816 -2.018 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.632 -3.297 0.574 1.00 0.00 H new ATOM 869 N ASP A 60 16.783 -4.421 4.183 1.00 0.00 N ATOM 870 CA ASP A 60 16.720 -4.578 5.603 1.00 0.00 C ATOM 871 C ASP A 60 15.548 -3.897 6.221 1.00 0.00 C ATOM 872 O ASP A 60 14.936 -3.058 5.563 1.00 0.00 O ATOM 873 CB ASP A 60 18.016 -4.005 6.200 1.00 0.00 C ATOM 874 CG ASP A 60 19.152 -4.980 5.925 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.755 -4.946 4.819 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.595 -5.675 6.878 1.00 0.00 O ATOM 0 H ASP A 60 17.340 -3.609 3.917 1.00 0.00 H new ATOM 0 HA ASP A 60 16.607 -5.641 5.818 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.237 -3.033 5.760 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.902 -3.850 7.273 1.00 0.00 H new ATOM 881 N PHE A 61 15.224 -4.110 7.509 1.00 0.00 N ATOM 882 CA PHE A 61 14.200 -3.353 8.161 1.00 0.00 C ATOM 883 C PHE A 61 14.385 -1.875 8.192 1.00 0.00 C ATOM 884 O PHE A 61 13.385 -1.181 8.013 1.00 0.00 O ATOM 885 CB PHE A 61 13.920 -4.057 9.499 1.00 0.00 C ATOM 886 CG PHE A 61 12.662 -3.570 10.132 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.501 -3.654 9.400 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.630 -3.081 11.417 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.289 -3.333 9.966 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.428 -2.704 11.967 1.00 0.00 C ATOM 891 CZ PHE A 61 10.266 -2.822 11.242 1.00 0.00 C ATOM 0 H PHE A 61 15.673 -4.809 8.101 1.00 0.00 H new ATOM 0 HA PHE A 61 13.291 -3.360 7.560 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.851 -5.132 9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.756 -3.891 10.178 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.541 -3.975 8.370 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.542 -2.994 11.989 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.371 -3.480 9.417 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.396 -2.313 12.973 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.328 -2.511 11.678 1.00 0.00 H new ATOM 901 N PRO A 62 15.522 -1.274 8.381 1.00 0.00 N ATOM 902 CA PRO A 62 15.523 0.159 8.335 1.00 0.00 C ATOM 903 C PRO A 62 15.413 0.671 6.940 1.00 0.00 C ATOM 904 O PRO A 62 15.031 1.825 6.751 1.00 0.00 O ATOM 905 CB PRO A 62 16.870 0.562 8.930 1.00 0.00 C ATOM 906 CG PRO A 62 16.972 -0.495 10.041 1.00 0.00 C ATOM 907 CD PRO A 62 16.514 -1.773 9.321 1.00 0.00 C ATOM 0 HA PRO A 62 14.672 0.572 8.877 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.685 0.495 8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.871 1.581 9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.989 -0.586 10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.332 -0.255 10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 62 17.340 -2.269 8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.086 -2.497 10.014 1.00 0.00 H new ATOM 915 N GLU A 63 15.775 -0.060 5.871 1.00 0.00 N ATOM 916 CA GLU A 63 15.443 0.250 4.515 1.00 0.00 C ATOM 917 C GLU A 63 14.001 0.161 4.150 1.00 0.00 C ATOM 918 O GLU A 63 13.521 1.053 3.453 1.00 0.00 O ATOM 919 CB GLU A 63 16.258 -0.622 3.544 1.00 0.00 C ATOM 920 CG GLU A 63 17.713 -0.153 3.484 1.00 0.00 C ATOM 921 CD GLU A 63 18.720 -1.287 3.357 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.392 -2.503 3.381 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.919 -0.957 3.157 1.00 0.00 O ATOM 0 H GLU A 63 16.329 -0.912 5.957 1.00 0.00 H new ATOM 0 HA GLU A 63 15.701 1.305 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.220 -1.663 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.815 -0.577 2.549 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.832 0.523 2.637 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.937 0.420 4.383 1.00 0.00 H new ATOM 930 N PHE A 64 13.279 -0.876 4.610 1.00 0.00 N ATOM 931 CA PHE A 64 11.854 -0.997 4.582 1.00 0.00 C ATOM 932 C PHE A 64 11.158 0.216 5.096 1.00 0.00 C ATOM 933 O PHE A 64 10.312 0.855 4.473 1.00 0.00 O ATOM 934 CB PHE A 64 11.391 -2.153 5.484 1.00 0.00 C ATOM 935 CG PHE A 64 10.056 -2.697 5.105 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.889 -3.160 3.821 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.007 -2.754 5.992 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.663 -3.610 3.391 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.803 -3.284 5.594 1.00 0.00 C ATOM 940 CZ PHE A 64 7.659 -3.774 4.317 1.00 0.00 C ATOM 0 H PHE A 64 13.725 -1.690 5.033 1.00 0.00 H new ATOM 0 HA PHE A 64 11.603 -1.159 3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.128 -2.955 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.355 -1.807 6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.730 -3.170 3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.129 -2.383 6.999 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.492 -3.830 2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.972 -3.316 6.283 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.752 -4.291 4.040 1.00 0.00 H new ATOM 950 N LEU A 65 11.536 0.721 6.284 1.00 0.00 N ATOM 951 CA LEU A 65 10.987 1.943 6.786 1.00 0.00 C ATOM 952 C LEU A 65 11.311 3.200 6.055 1.00 0.00 C ATOM 953 O LEU A 65 10.579 4.186 6.138 1.00 0.00 O ATOM 954 CB LEU A 65 11.356 2.114 8.270 1.00 0.00 C ATOM 955 CG LEU A 65 10.880 0.986 9.201 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.208 1.168 10.693 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.366 0.801 9.001 1.00 0.00 C ATOM 0 H LEU A 65 12.223 0.283 6.898 1.00 0.00 H new ATOM 0 HA LEU A 65 9.916 1.815 6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.440 2.196 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.938 3.056 8.625 1.00 0.00 H new ATOM 0 HG LEU A 65 11.441 0.096 8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.827 0.316 11.256 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.288 1.235 10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.742 2.083 11.059 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.008 0.004 9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.851 1.730 9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.166 0.538 7.962 1.00 0.00 H new ATOM 969 N THR A 66 12.392 3.144 5.257 1.00 0.00 N ATOM 970 CA THR A 66 12.681 4.201 4.338 1.00 0.00 C ATOM 971 C THR A 66 11.935 4.085 3.054 1.00 0.00 C ATOM 972 O THR A 66 11.634 5.096 2.421 1.00 0.00 O ATOM 973 CB THR A 66 14.157 4.301 4.090 1.00 0.00 C ATOM 974 OG1 THR A 66 14.771 4.253 5.369 1.00 0.00 O ATOM 975 CG2 THR A 66 14.595 5.644 3.482 1.00 0.00 C ATOM 0 H THR A 66 13.061 2.374 5.247 1.00 0.00 H new ATOM 0 HA THR A 66 12.336 5.121 4.810 1.00 0.00 H new ATOM 0 HB THR A 66 14.432 3.505 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.858 3.320 5.655 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.675 5.641 3.332 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.096 5.790 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.325 6.455 4.159 1.00 0.00 H new ATOM 983 N MET A 67 11.461 2.884 2.679 1.00 0.00 N ATOM 984 CA MET A 67 10.599 2.770 1.543 1.00 0.00 C ATOM 985 C MET A 67 9.171 3.016 1.889 1.00 0.00 C ATOM 986 O MET A 67 8.418 3.604 1.115 1.00 0.00 O ATOM 987 CB MET A 67 10.690 1.322 1.031 1.00 0.00 C ATOM 988 CG MET A 67 10.145 1.075 -0.377 1.00 0.00 C ATOM 989 SD MET A 67 10.787 -0.364 -1.284 1.00 0.00 S ATOM 990 CE MET A 67 10.024 -1.589 -0.182 1.00 0.00 C ATOM 0 H MET A 67 11.669 2.005 3.153 1.00 0.00 H new ATOM 0 HA MET A 67 10.914 3.509 0.807 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.735 1.014 1.054 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.152 0.677 1.726 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.062 0.972 -0.305 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.342 1.965 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.181 -2.589 -0.586 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.478 -1.522 0.807 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.955 -1.393 -0.105 1.00 0.00 H new ATOM 1000 N MET A 68 8.725 2.530 3.062 1.00 0.00 N ATOM 1001 CA MET A 68 7.342 2.486 3.422 1.00 0.00 C ATOM 1002 C MET A 68 6.892 3.700 4.159 1.00 0.00 C ATOM 1003 O MET A 68 5.821 4.235 3.875 1.00 0.00 O ATOM 1004 CB MET A 68 7.029 1.236 4.262 1.00 0.00 C ATOM 1005 CG MET A 68 7.321 -0.084 3.545 1.00 0.00 C ATOM 1006 SD MET A 68 6.193 -0.405 2.156 1.00 0.00 S ATOM 1007 CE MET A 68 5.042 -1.187 3.322 1.00 0.00 C ATOM 0 H MET A 68 9.345 2.157 3.781 1.00 0.00 H new ATOM 0 HA MET A 68 6.792 2.447 2.482 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.611 1.274 5.183 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.978 1.257 4.549 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.347 -0.072 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.249 -0.903 4.261 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.029 -0.837 3.123 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.082 -2.270 3.202 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.323 -0.924 4.342 1.00 0.00 H new ATOM 1017 N ALA A 69 7.663 4.222 5.129 1.00 0.00 N ATOM 1018 CA ALA A 69 7.131 5.158 6.070 1.00 0.00 C ATOM 1019 C ALA A 69 7.384 6.586 5.725 1.00 0.00 C ATOM 1020 O ALA A 69 7.114 7.491 6.513 1.00 0.00 O ATOM 1021 CB ALA A 69 7.680 4.801 7.462 1.00 0.00 C ATOM 0 H ALA A 69 8.649 3.998 5.262 1.00 0.00 H new ATOM 0 HA ALA A 69 6.045 5.072 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.288 5.502 8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.373 3.789 7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.768 4.859 7.450 1.00 0.00 H new ATOM 1027 N ARG A 70 7.753 6.825 4.454 1.00 0.00 N ATOM 1028 CA ARG A 70 7.861 8.085 3.786 1.00 0.00 C ATOM 1029 C ARG A 70 6.605 8.399 3.050 1.00 0.00 C ATOM 1030 O ARG A 70 5.835 7.525 2.654 1.00 0.00 O ATOM 1031 CB ARG A 70 8.932 8.027 2.684 1.00 0.00 C ATOM 1032 CG ARG A 70 10.379 7.787 3.118 1.00 0.00 C ATOM 1033 CD ARG A 70 10.934 8.906 4.002 1.00 0.00 C ATOM 1034 NE ARG A 70 12.423 8.929 3.973 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.207 9.693 3.157 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.689 10.345 2.076 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.571 9.639 3.199 1.00 0.00 N ATOM 0 H ARG A 70 8.001 6.055 3.833 1.00 0.00 H new ATOM 0 HA ARG A 70 8.092 8.819 4.558 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.655 7.237 1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.898 8.966 2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.438 6.842 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.006 7.687 2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.546 9.867 3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.590 8.767 5.027 1.00 0.00 H new ATOM 0 HE ARG A 70 12.905 8.313 4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.695 10.268 1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.296 10.910 1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.037 9.013 3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.124 10.225 2.574 1.00 0.00 H new ATOM 1051 N LYS A 71 6.291 9.707 3.074 1.00 0.00 N ATOM 1052 CA LYS A 71 5.115 10.273 2.488 1.00 0.00 C ATOM 1053 C LYS A 71 5.583 10.747 1.155 1.00 0.00 C ATOM 1054 O LYS A 71 6.390 11.668 1.037 1.00 0.00 O ATOM 1055 CB LYS A 71 4.578 11.428 3.350 1.00 0.00 C ATOM 1056 CG LYS A 71 4.204 11.144 4.806 1.00 0.00 C ATOM 1057 CD LYS A 71 3.413 9.901 5.217 1.00 0.00 C ATOM 1058 CE LYS A 71 2.006 9.892 4.614 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.373 8.573 4.838 1.00 0.00 N ATOM 0 H LYS A 71 6.886 10.403 3.524 1.00 0.00 H new ATOM 0 HA LYS A 71 4.289 9.566 2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.329 12.218 3.349 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.694 11.828 2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.136 11.123 5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.638 12.006 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.950 9.008 4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.342 9.859 6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.401 10.678 5.067 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.057 10.105 3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.418 8.572 4.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.946 7.832 4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.310 8.387 5.859 1.00 0.00 H new ATOM 1073 N MET A 72 5.100 10.080 0.091 1.00 0.00 N ATOM 1074 CA MET A 72 5.361 10.467 -1.261 1.00 0.00 C ATOM 1075 C MET A 72 4.558 11.633 -1.723 1.00 0.00 C ATOM 1076 O MET A 72 3.892 12.362 -0.989 1.00 0.00 O ATOM 1077 CB MET A 72 5.072 9.248 -2.153 1.00 0.00 C ATOM 1078 CG MET A 72 5.804 7.960 -1.771 1.00 0.00 C ATOM 1079 SD MET A 72 7.587 8.161 -1.475 1.00 0.00 S ATOM 1080 CE MET A 72 7.825 6.696 -0.428 1.00 0.00 C ATOM 0 H MET A 72 4.513 9.250 0.173 1.00 0.00 H new ATOM 0 HA MET A 72 6.401 10.787 -1.324 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.000 9.054 -2.136 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.333 9.502 -3.180 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.344 7.549 -0.872 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.661 7.227 -2.565 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.889 6.548 -0.246 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.311 6.841 0.522 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.417 5.819 -0.931 1.00 0.00 H new ATOM 1090 N LYS A 73 4.626 11.964 -3.025 1.00 0.00 N ATOM 1091 CA LYS A 73 3.835 13.029 -3.559 1.00 0.00 C ATOM 1092 C LYS A 73 2.452 12.478 -3.614 1.00 0.00 C ATOM 1093 O LYS A 73 2.114 11.306 -3.459 1.00 0.00 O ATOM 1094 CB LYS A 73 4.331 13.458 -4.951 1.00 0.00 C ATOM 1095 CG LYS A 73 5.700 14.135 -4.871 1.00 0.00 C ATOM 1096 CD LYS A 73 6.435 14.156 -6.213 1.00 0.00 C ATOM 1097 CE LYS A 73 5.693 14.791 -7.390 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.505 14.599 -8.612 1.00 0.00 N ATOM 0 H LYS A 73 5.226 11.497 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 73 3.892 13.929 -2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.392 12.586 -5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.611 14.142 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.573 15.158 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.314 13.616 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.377 14.687 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.684 13.129 -6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.711 14.333 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.529 15.853 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.015 15.025 -9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.432 15.055 -8.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.639 13.582 -8.783 1.00 0.00 H new ATOM 1112 N ASP A 74 1.483 13.300 -4.056 1.00 0.00 N ATOM 1113 CA ASP A 74 0.112 12.931 -4.222 1.00 0.00 C ATOM 1114 C ASP A 74 -0.246 12.071 -5.385 1.00 0.00 C ATOM 1115 O ASP A 74 -1.275 11.397 -5.347 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.715 14.226 -4.158 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.468 15.181 -5.317 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.669 15.706 -5.461 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.371 15.408 -6.166 1.00 0.00 O ATOM 0 H ASP A 74 1.666 14.271 -4.310 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.125 12.247 -3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.774 13.967 -4.134 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.492 14.741 -3.224 1.00 0.00 H new ATOM 1124 N THR A 75 0.627 12.107 -6.408 1.00 0.00 N ATOM 1125 CA THR A 75 0.457 11.363 -7.618 1.00 0.00 C ATOM 1126 C THR A 75 0.786 9.917 -7.479 1.00 0.00 C ATOM 1127 O THR A 75 0.009 9.010 -7.776 1.00 0.00 O ATOM 1128 CB THR A 75 1.291 11.969 -8.707 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.167 13.383 -8.736 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.911 11.344 -10.060 1.00 0.00 C ATOM 0 H THR A 75 1.477 12.671 -6.393 1.00 0.00 H new ATOM 0 HA THR A 75 -0.602 11.418 -7.870 1.00 0.00 H new ATOM 0 HB THR A 75 2.339 11.751 -8.502 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.725 13.746 -9.456 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.519 11.787 -10.849 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.087 10.269 -10.026 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.143 11.533 -10.265 1.00 0.00 H new ATOM 1138 N ASP A 76 1.946 9.637 -6.859 1.00 0.00 N ATOM 1139 CA ASP A 76 2.326 8.356 -6.352 1.00 0.00 C ATOM 1140 C ASP A 76 1.306 7.676 -5.505 1.00 0.00 C ATOM 1141 O ASP A 76 1.070 6.478 -5.650 1.00 0.00 O ATOM 1142 CB ASP A 76 3.587 8.492 -5.481 1.00 0.00 C ATOM 1143 CG ASP A 76 4.790 8.382 -6.407 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.080 7.282 -6.949 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.588 9.355 -6.472 1.00 0.00 O ATOM 0 H ASP A 76 2.660 10.348 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 76 2.476 7.750 -7.246 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.591 9.448 -4.957 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.615 7.712 -4.720 1.00 0.00 H new ATOM 1150 N SER A 77 0.649 8.487 -4.657 1.00 0.00 N ATOM 1151 CA SER A 77 -0.373 8.111 -3.730 1.00 0.00 C ATOM 1152 C SER A 77 -1.712 7.848 -4.328 1.00 0.00 C ATOM 1153 O SER A 77 -2.588 7.189 -3.772 1.00 0.00 O ATOM 1154 CB SER A 77 -0.635 9.212 -2.689 1.00 0.00 C ATOM 1155 OG SER A 77 0.580 9.589 -2.057 1.00 0.00 O ATOM 0 H SER A 77 0.850 9.486 -4.618 1.00 0.00 H new ATOM 0 HA SER A 77 0.032 7.193 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.087 10.079 -3.172 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.346 8.856 -1.943 1.00 0.00 H new ATOM 0 HG SER A 77 0.969 10.356 -2.527 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.966 8.258 -5.584 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.168 7.973 -6.304 1.00 0.00 C ATOM 1163 C GLU A 78 -2.921 6.674 -6.991 1.00 0.00 C ATOM 1164 O GLU A 78 -3.892 5.920 -6.951 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.424 9.212 -7.178 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.856 9.062 -7.695 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.536 10.262 -8.339 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.832 11.245 -8.695 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.781 10.230 -8.528 1.00 0.00 O ATOM 0 H GLU A 78 -1.302 8.814 -6.122 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.084 7.828 -5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.310 10.129 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.713 9.264 -8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.860 8.251 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.477 8.742 -6.858 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.815 6.527 -7.742 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.566 5.380 -8.558 1.00 0.00 C ATOM 1178 C GLU A 79 -1.398 4.101 -7.812 1.00 0.00 C ATOM 1179 O GLU A 79 -1.680 3.056 -8.396 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.305 5.667 -9.390 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.463 6.843 -10.356 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.356 6.409 -11.511 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.082 5.343 -12.123 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.298 7.219 -11.720 1.00 0.00 O ATOM 0 H GLU A 79 -1.073 7.226 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.451 5.228 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.527 5.871 -8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.043 4.774 -9.958 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.900 7.699 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.511 7.159 -10.729 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.949 4.105 -6.544 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.022 2.989 -5.653 1.00 0.00 C ATOM 1193 C GLU A 80 -2.353 2.424 -5.292 1.00 0.00 C ATOM 1194 O GLU A 80 -2.435 1.210 -5.118 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.114 3.231 -4.435 1.00 0.00 C ATOM 1196 CG GLU A 80 -0.893 4.037 -3.393 1.00 0.00 C ATOM 1197 CD GLU A 80 -0.077 4.373 -2.153 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.873 5.192 -2.267 1.00 0.00 O ATOM 1199 OE2 GLU A 80 -0.408 3.873 -1.045 1.00 0.00 O ATOM 0 H GLU A 80 -0.515 4.925 -6.120 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.650 2.164 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.211 2.281 -4.012 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.785 3.770 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.244 4.963 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.777 3.473 -3.095 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.442 3.212 -5.344 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.757 2.728 -5.060 1.00 0.00 C ATOM 1208 C ILE A 81 -5.310 2.111 -6.299 1.00 0.00 C ATOM 1209 O ILE A 81 -6.138 1.202 -6.283 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.653 3.799 -4.511 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.022 4.383 -3.236 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -7.054 3.231 -4.229 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.716 5.572 -2.573 1.00 0.00 C ATOM 0 H ILE A 81 -3.409 4.202 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.700 1.974 -4.275 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.763 4.597 -5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.955 3.582 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.002 4.683 -3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.693 4.019 -3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.484 2.848 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.979 2.423 -3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.156 5.872 -1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.760 6.405 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.728 5.288 -2.284 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.902 2.657 -7.458 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.355 2.133 -8.709 1.00 0.00 C ATOM 1227 C ARG A 82 -4.801 0.757 -8.858 1.00 0.00 C ATOM 1228 O ARG A 82 -5.599 -0.141 -9.121 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.856 3.049 -9.839 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.713 4.311 -9.957 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.191 5.284 -11.016 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.490 4.738 -12.369 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.929 5.178 -13.534 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.849 6.009 -13.611 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -5.495 4.709 -14.684 1.00 0.00 N ATOM 0 H ARG A 82 -4.266 3.451 -7.530 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.443 2.091 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.819 3.328 -9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.874 2.506 -10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.737 4.028 -10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.745 4.815 -8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.659 6.261 -10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.117 5.428 -10.898 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.166 3.977 -12.430 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.403 6.346 -12.758 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.488 6.293 -14.522 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.288 4.070 -14.638 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.125 4.998 -15.589 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.494 0.532 -8.637 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.792 -0.707 -8.507 1.00 0.00 C ATOM 1251 C GLU A 83 -3.244 -1.639 -7.436 1.00 0.00 C ATOM 1252 O GLU A 83 -3.193 -2.863 -7.548 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.270 -0.503 -8.417 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.656 -0.010 -9.729 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.781 -1.148 -10.731 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.126 -2.196 -10.484 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.559 -1.009 -11.712 1.00 0.00 O ATOM 0 H GLU A 83 -2.853 1.320 -8.538 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.056 -1.213 -9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.051 0.215 -7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.799 -1.444 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.175 0.879 -10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.389 0.266 -9.587 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.720 -1.167 -6.270 1.00 0.00 N ATOM 1265 CA ALA A 84 -4.199 -1.932 -5.161 1.00 0.00 C ATOM 1266 C ALA A 84 -5.488 -2.594 -5.510 1.00 0.00 C ATOM 1267 O ALA A 84 -5.735 -3.789 -5.359 1.00 0.00 O ATOM 1268 CB ALA A 84 -4.404 -1.068 -3.905 1.00 0.00 C ATOM 0 H ALA A 84 -3.773 -0.164 -6.090 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.438 -2.681 -4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.768 -1.692 -3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.456 -0.613 -3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.133 -0.286 -4.117 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.385 -1.757 -6.061 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.615 -2.209 -6.632 1.00 0.00 C ATOM 1276 C PHE A 85 -7.529 -3.305 -7.638 1.00 0.00 C ATOM 1277 O PHE A 85 -8.148 -4.364 -7.536 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.427 -1.065 -7.262 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.867 -1.374 -7.489 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.728 -1.218 -6.429 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.352 -1.871 -8.676 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -12.061 -1.529 -6.565 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.665 -2.264 -8.799 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.521 -2.074 -7.740 1.00 0.00 C ATOM 0 H PHE A 85 -6.253 -0.747 -6.111 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.114 -2.624 -5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.355 -0.189 -6.618 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.972 -0.797 -8.216 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.356 -0.849 -5.484 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.691 -1.954 -9.526 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.745 -1.345 -5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.018 -2.715 -9.714 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.560 -2.354 -7.832 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.645 -3.127 -8.636 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.220 -4.096 -9.598 1.00 0.00 C ATOM 1296 C ARG A 86 -5.587 -5.350 -9.102 1.00 0.00 C ATOM 1297 O ARG A 86 -5.856 -6.406 -9.672 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.228 -3.458 -10.585 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.223 -4.018 -12.009 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.377 -3.214 -12.998 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.947 -3.221 -12.582 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.095 -4.284 -12.672 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.370 -5.479 -13.270 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.855 -4.145 -12.119 1.00 0.00 N ATOM 0 H ARG A 86 -6.189 -2.226 -8.781 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.166 -4.403 -10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.441 -2.390 -10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.224 -3.562 -10.174 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.854 -5.043 -11.983 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.249 -4.058 -12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.474 -3.638 -13.998 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.743 -2.188 -13.050 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.571 -2.355 -12.196 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.281 -5.636 -13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.665 -6.216 -13.286 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.596 -3.271 -11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.187 -4.915 -12.164 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.961 -5.395 -7.912 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.556 -6.637 -7.330 1.00 0.00 C ATOM 1320 C VAL A 87 -5.757 -7.480 -7.069 1.00 0.00 C ATOM 1321 O VAL A 87 -5.674 -8.687 -7.292 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.818 -6.506 -6.031 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.543 -7.899 -5.442 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.480 -5.770 -6.209 1.00 0.00 C ATOM 0 H VAL A 87 -4.735 -4.572 -7.353 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.874 -7.083 -8.054 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.446 -5.925 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.007 -7.796 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.488 -8.413 -5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.939 -8.477 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.975 -5.695 -5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.851 -6.323 -6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.664 -4.770 -6.601 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.873 -6.891 -6.604 1.00 0.00 N ATOM 1335 CA PHE A 88 -8.051 -7.610 -6.231 1.00 0.00 C ATOM 1336 C PHE A 88 -8.866 -7.838 -7.457 1.00 0.00 C ATOM 1337 O PHE A 88 -9.209 -8.993 -7.704 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.825 -6.790 -5.185 1.00 0.00 C ATOM 1339 CG PHE A 88 -8.027 -6.770 -3.927 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.824 -7.861 -3.116 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.402 -5.596 -3.578 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.988 -7.815 -2.025 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.495 -5.531 -2.547 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.229 -6.684 -1.846 1.00 0.00 C ATOM 0 H PHE A 88 -6.958 -5.882 -6.484 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.804 -8.575 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.992 -5.775 -5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.806 -7.231 -5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.337 -8.784 -3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.631 -4.697 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.930 -8.641 -1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.006 -4.602 -2.295 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.409 -6.701 -1.143 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.071 -6.842 -8.338 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.905 -7.007 -9.488 1.00 0.00 C ATOM 1356 C ASP A 89 -9.329 -7.830 -10.589 1.00 0.00 C ATOM 1357 O ASP A 89 -8.329 -7.527 -11.237 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.470 -5.633 -9.883 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.694 -5.694 -10.787 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.229 -6.809 -11.029 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.230 -4.643 -11.228 1.00 0.00 O ATOM 0 H ASP A 89 -8.655 -5.915 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.747 -7.646 -9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.729 -5.086 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.689 -5.063 -10.387 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.908 -9.007 -10.889 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.381 -10.104 -11.640 1.00 0.00 C ATOM 1368 C LYS A 90 -9.682 -9.866 -13.080 1.00 0.00 C ATOM 1369 O LYS A 90 -8.758 -9.925 -13.889 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.028 -11.436 -11.223 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.370 -12.704 -11.770 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.400 -13.851 -10.759 1.00 0.00 C ATOM 1373 CE LYS A 90 -9.003 -15.215 -11.327 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.633 -15.117 -11.878 1.00 0.00 N ATOM 0 H LYS A 90 -10.854 -9.209 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.309 -10.170 -11.456 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.028 -11.492 -10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.070 -11.426 -11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.881 -13.012 -12.682 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.337 -12.487 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.731 -13.608 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.405 -13.924 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.044 -15.976 -10.547 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.703 -15.519 -12.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.284 -16.068 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.645 -14.531 -12.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.005 -14.683 -11.172 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.955 -9.589 -13.416 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.417 -9.276 -14.732 1.00 0.00 C ATOM 1390 C ASP A 91 -11.341 -7.810 -14.985 1.00 0.00 C ATOM 1391 O ASP A 91 -11.176 -7.344 -16.112 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.855 -9.808 -14.845 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.884 -9.431 -13.789 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.697 -8.719 -12.766 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.989 -10.024 -13.908 1.00 0.00 O ATOM 0 H ASP A 91 -11.706 -9.584 -12.726 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.789 -9.745 -15.490 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.246 -9.486 -15.810 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.798 -10.896 -14.871 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.443 -6.995 -13.920 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.191 -5.601 -14.117 1.00 0.00 C ATOM 1402 C GLY A 92 -12.389 -4.819 -14.535 1.00 0.00 C ATOM 1403 O GLY A 92 -12.140 -3.850 -15.250 1.00 0.00 O ATOM 0 H GLY A 92 -11.686 -7.279 -12.971 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.800 -5.179 -13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.414 -5.486 -14.873 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.588 -5.230 -14.086 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.856 -4.584 -14.232 1.00 0.00 C ATOM 1409 C ASN A 93 -14.900 -3.319 -13.445 1.00 0.00 C ATOM 1410 O ASN A 93 -15.729 -2.479 -13.791 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.105 -5.469 -14.091 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.291 -6.072 -12.706 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.383 -6.402 -11.944 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.587 -6.340 -12.393 1.00 0.00 N ATOM 0 H ASN A 93 -13.676 -6.104 -13.568 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.921 -4.323 -15.288 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.986 -4.876 -14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.049 -6.276 -14.821 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.813 -6.818 -11.521 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.333 -6.063 -13.031 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.061 -3.064 -12.426 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.223 -1.938 -11.560 1.00 0.00 C ATOM 1423 C GLY A 94 -14.807 -2.313 -10.241 1.00 0.00 C ATOM 1424 O GLY A 94 -15.159 -1.431 -9.460 1.00 0.00 O ATOM 0 H GLY A 94 -13.257 -3.649 -12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.255 -1.462 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.866 -1.202 -12.043 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.011 -3.612 -9.960 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.639 -4.096 -8.769 1.00 0.00 C ATOM 1430 C TYR A 95 -14.850 -5.226 -8.204 1.00 0.00 C ATOM 1431 O TYR A 95 -14.599 -6.206 -8.904 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.066 -4.604 -9.034 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.945 -3.467 -9.428 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.559 -2.772 -8.412 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.094 -3.102 -10.745 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.437 -1.771 -8.755 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.894 -2.037 -11.087 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.566 -1.398 -10.072 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.370 -0.269 -10.339 1.00 0.00 O ATOM 0 H TYR A 95 -14.725 -4.360 -10.592 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.684 -3.259 -8.072 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.053 -5.355 -9.824 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.461 -5.087 -8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.358 -3.005 -7.377 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.579 -3.655 -11.516 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.023 -1.280 -7.993 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.991 -1.715 -12.113 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.386 -0.100 -11.304 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.545 -5.194 -6.895 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.175 -6.365 -6.162 1.00 0.00 C ATOM 1451 C ILE A 96 -15.345 -7.116 -5.627 1.00 0.00 C ATOM 1452 O ILE A 96 -16.160 -6.652 -4.831 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.315 -5.960 -5.002 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.129 -5.078 -5.427 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.794 -7.200 -4.257 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.385 -4.376 -4.291 1.00 0.00 C ATOM 0 H ILE A 96 -14.555 -4.341 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.648 -7.020 -6.856 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.946 -5.369 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.418 -5.696 -5.975 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.493 -4.320 -6.121 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -12.172 -6.886 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.637 -7.782 -3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.203 -7.812 -4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.569 -3.782 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.073 -3.724 -3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.981 -5.121 -3.605 1.00 0.00 H new ATOM 1468 N SER A 97 -15.350 -8.402 -6.020 1.00 0.00 N ATOM 1469 CA SER A 97 -16.172 -9.402 -5.412 1.00 0.00 C ATOM 1470 C SER A 97 -15.525 -10.165 -4.307 1.00 0.00 C ATOM 1471 O SER A 97 -14.311 -10.198 -4.113 1.00 0.00 O ATOM 1472 CB SER A 97 -16.779 -10.350 -6.459 1.00 0.00 C ATOM 1473 OG SER A 97 -15.732 -10.976 -7.186 1.00 0.00 O ATOM 0 H SER A 97 -14.768 -8.756 -6.779 1.00 0.00 H new ATOM 0 HA SER A 97 -16.975 -8.840 -4.935 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.398 -11.102 -5.970 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.427 -9.795 -7.137 1.00 0.00 H new ATOM 0 HG SER A 97 -15.235 -10.299 -7.691 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.312 -10.855 -3.463 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.815 -11.562 -2.323 1.00 0.00 C ATOM 1481 C ALA A 98 -14.951 -12.731 -2.650 1.00 0.00 C ATOM 1482 O ALA A 98 -14.000 -13.086 -1.956 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.957 -12.001 -1.391 1.00 0.00 C ATOM 0 H ALA A 98 -17.323 -10.923 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.177 -10.842 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.544 -12.535 -0.536 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.500 -11.123 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.638 -12.657 -1.934 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.366 -13.274 -3.809 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.793 -14.344 -4.565 1.00 0.00 C ATOM 1491 C ALA A 99 -13.418 -13.983 -5.009 1.00 0.00 C ATOM 1492 O ALA A 99 -12.446 -14.713 -4.817 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.811 -14.510 -5.706 1.00 0.00 C ATOM 0 H ALA A 99 -16.204 -12.917 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.645 -15.279 -4.024 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.486 -15.312 -6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.788 -14.757 -5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.881 -13.579 -6.269 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.174 -12.768 -5.531 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.897 -12.283 -5.956 1.00 0.00 C ATOM 1501 C GLU A 100 -11.069 -11.933 -4.768 1.00 0.00 C ATOM 1502 O GLU A 100 -9.898 -12.300 -4.689 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.059 -10.999 -6.786 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.710 -11.303 -8.137 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.985 -9.982 -8.842 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.934 -9.290 -8.387 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.300 -9.611 -9.832 1.00 0.00 O ATOM 0 H GLU A 100 -13.916 -12.081 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.424 -13.065 -6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.668 -10.281 -6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.084 -10.537 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.054 -11.928 -8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.637 -11.858 -7.996 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.630 -11.302 -3.720 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.993 -10.929 -2.496 1.00 0.00 C ATOM 1516 C LEU A 101 -10.331 -12.122 -1.896 1.00 0.00 C ATOM 1517 O LEU A 101 -9.126 -12.172 -1.658 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.052 -10.366 -1.533 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.518 -9.570 -0.330 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.404 -8.600 -0.758 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.638 -8.925 0.503 1.00 0.00 C ATOM 0 H LEU A 101 -12.613 -11.031 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.237 -10.167 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.723 -9.721 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.650 -11.196 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.052 -10.276 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.045 -8.051 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.580 -9.163 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.796 -7.898 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.201 -8.377 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.208 -8.239 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.300 -9.702 0.886 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.076 -13.223 -1.692 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.647 -14.529 -1.296 1.00 0.00 C ATOM 1535 C ARG A 102 -9.647 -15.194 -2.177 1.00 0.00 C ATOM 1536 O ARG A 102 -8.820 -15.959 -1.682 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.916 -15.396 -1.238 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.945 -16.702 -0.441 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.177 -17.533 -0.804 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.367 -18.578 0.241 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.641 -19.718 0.429 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -11.529 -19.998 -0.311 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.011 -20.670 1.335 1.00 0.00 N ATOM 0 H ARG A 102 -12.088 -13.192 -1.819 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.127 -14.418 -0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.715 -14.766 -0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.180 -15.644 -2.266 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.041 -17.277 -0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.951 -16.482 0.626 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.059 -16.895 -0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.047 -17.995 -1.783 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.133 -18.422 0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.218 -19.346 -1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.009 -20.860 -0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -13.853 -20.540 1.896 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.446 -21.511 1.451 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.603 -14.949 -3.499 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.695 -15.626 -4.371 1.00 0.00 C ATOM 1559 C HIS A 103 -7.306 -15.198 -4.041 1.00 0.00 C ATOM 1560 O HIS A 103 -6.385 -15.995 -3.871 1.00 0.00 O ATOM 1561 CB HIS A 103 -9.204 -15.317 -5.789 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.287 -15.847 -6.851 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.987 -17.147 -7.202 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.529 -15.078 -7.677 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -7.097 -17.105 -8.230 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.810 -15.859 -8.560 1.00 0.00 N ATOM 0 H HIS A 103 -10.205 -14.273 -3.968 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.656 -16.711 -4.269 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.196 -15.750 -5.919 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.309 -14.239 -5.908 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.494 -13.999 -7.647 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.680 -17.976 -8.713 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.191 -15.542 -9.306 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.146 -13.870 -3.907 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.999 -13.183 -3.399 1.00 0.00 C ATOM 1576 C VAL A 104 -5.548 -13.519 -2.019 1.00 0.00 C ATOM 1577 O VAL A 104 -4.368 -13.796 -1.809 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.137 -11.699 -3.568 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.894 -10.843 -3.273 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.367 -11.485 -5.074 1.00 0.00 C ATOM 0 H VAL A 104 -7.885 -13.221 -4.178 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.193 -13.569 -4.023 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.916 -11.395 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.130 -9.791 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.587 -10.992 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.083 -11.139 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.478 -10.420 -5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.515 -11.874 -5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.272 -12.009 -5.382 1.00 0.00 H new ATOM 1590 N MET A 105 -6.383 -13.614 -0.969 1.00 0.00 N ATOM 1591 CA MET A 105 -5.980 -14.174 0.283 1.00 0.00 C ATOM 1592 C MET A 105 -5.469 -15.573 0.251 1.00 0.00 C ATOM 1593 O MET A 105 -4.439 -15.932 0.819 1.00 0.00 O ATOM 1594 CB MET A 105 -7.223 -14.228 1.186 1.00 0.00 C ATOM 1595 CG MET A 105 -7.907 -12.879 1.424 1.00 0.00 C ATOM 1596 SD MET A 105 -7.030 -11.583 2.349 1.00 0.00 S ATOM 1597 CE MET A 105 -8.260 -10.352 1.830 1.00 0.00 C ATOM 0 H MET A 105 -7.352 -13.297 -0.990 1.00 0.00 H new ATOM 0 HA MET A 105 -5.163 -13.537 0.622 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.946 -14.912 0.743 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.936 -14.648 2.150 1.00 0.00 H new ATOM 0 HG2 MET A 105 -8.165 -12.467 0.448 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.844 -13.075 1.945 1.00 0.00 H new ATOM 0 HE1 MET A 105 -8.075 -9.412 2.350 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.184 -10.193 0.754 1.00 0.00 H new ATOM 0 HE3 MET A 105 -9.260 -10.711 2.074 1.00 0.00 H new ATOM 1607 N THR A 106 -6.083 -16.494 -0.512 1.00 0.00 N ATOM 1608 CA THR A 106 -5.721 -17.877 -0.548 1.00 0.00 C ATOM 1609 C THR A 106 -4.435 -18.017 -1.287 1.00 0.00 C ATOM 1610 O THR A 106 -3.483 -18.606 -0.778 1.00 0.00 O ATOM 1611 CB THR A 106 -6.776 -18.795 -1.090 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.990 -18.627 -0.373 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.245 -20.224 -0.887 1.00 0.00 C ATOM 0 H THR A 106 -6.863 -16.266 -1.129 1.00 0.00 H new ATOM 0 HA THR A 106 -5.605 -18.201 0.486 1.00 0.00 H new ATOM 0 HB THR A 106 -6.980 -18.586 -2.140 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.425 -17.796 -0.657 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.975 -20.940 -1.265 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.306 -20.343 -1.427 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.078 -20.403 0.175 1.00 0.00 H new ATOM 1621 N ASN A 107 -4.262 -17.400 -2.470 1.00 0.00 N ATOM 1622 CA ASN A 107 -3.043 -17.136 -3.170 1.00 0.00 C ATOM 1623 C ASN A 107 -1.958 -16.573 -2.318 1.00 0.00 C ATOM 1624 O ASN A 107 -0.877 -17.142 -2.456 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.200 -16.143 -4.334 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.696 -16.739 -5.643 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.692 -17.948 -5.869 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.981 -15.830 -6.614 1.00 0.00 N ATOM 0 H ASN A 107 -5.066 -17.049 -2.990 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.775 -18.129 -3.530 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.891 -15.358 -4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.236 -15.667 -4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.199 -16.145 -7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.977 -14.833 -6.397 1.00 0.00 H new ATOM 1635 N LEU A 108 -2.141 -15.612 -1.395 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.055 -15.096 -0.620 1.00 0.00 C ATOM 1637 C LEU A 108 -0.675 -16.022 0.484 1.00 0.00 C ATOM 1638 O LEU A 108 0.498 -16.216 0.800 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.458 -13.798 0.100 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.497 -12.576 -0.833 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.802 -11.351 0.045 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.186 -12.278 -1.580 1.00 0.00 C ATOM 0 H LEU A 108 -3.046 -15.190 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.240 -14.949 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.440 -13.932 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.755 -13.606 0.911 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.246 -12.792 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.839 -10.457 -0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.763 -11.489 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.020 -11.238 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.318 -11.399 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.609 -12.091 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.081 -13.133 -2.201 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.668 -16.794 0.960 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.495 -17.691 2.061 1.00 0.00 C ATOM 1656 C GLY A 109 -1.981 -17.077 3.329 1.00 0.00 C ATOM 1657 O GLY A 109 -1.264 -17.147 4.325 1.00 0.00 O ATOM 0 H GLY A 109 -2.611 -16.795 0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.037 -18.617 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.442 -17.953 2.160 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.142 -16.398 3.305 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.739 -15.737 4.424 1.00 0.00 C ATOM 1663 C GLU A 110 -4.723 -16.626 5.103 1.00 0.00 C ATOM 1664 O GLU A 110 -5.554 -17.259 4.454 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.330 -14.336 4.192 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.319 -13.216 3.936 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.675 -12.627 5.182 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.353 -11.889 5.946 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.478 -12.904 5.463 1.00 0.00 O ATOM 0 H GLU A 110 -3.696 -16.305 2.454 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.887 -15.536 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.010 -14.386 3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.928 -14.067 5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.532 -13.600 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.819 -12.415 3.391 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.815 -16.640 6.445 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.573 -17.570 7.224 1.00 0.00 C ATOM 1678 C LYS A 111 -6.896 -17.026 7.639 1.00 0.00 C ATOM 1679 O LYS A 111 -7.258 -16.978 8.814 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.895 -18.154 8.474 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.445 -18.577 8.228 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.204 -19.823 7.375 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.757 -20.312 7.277 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.183 -20.444 8.635 1.00 0.00 N ATOM 0 H LYS A 111 -4.327 -15.956 7.023 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.680 -18.392 6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.921 -17.413 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.465 -19.016 8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.927 -17.742 7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.973 -18.738 9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.812 -20.634 7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.565 -19.622 6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.721 -21.272 6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.165 -19.612 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.519 -21.244 8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.679 -19.569 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.947 -20.611 9.320 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.646 -16.455 6.679 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.975 -15.949 6.822 1.00 0.00 C ATOM 1700 C LEU A 112 -9.880 -17.121 6.656 1.00 0.00 C ATOM 1701 O LEU A 112 -9.550 -18.093 5.979 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.389 -14.835 5.846 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.949 -13.424 6.271 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.466 -13.121 5.996 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.740 -12.368 5.481 1.00 0.00 C ATOM 0 H LEU A 112 -7.293 -16.339 5.729 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.036 -15.469 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.968 -15.054 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.474 -14.847 5.738 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.130 -13.386 7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.235 -12.107 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.843 -13.830 6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.268 -13.211 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.423 -11.371 5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.554 -12.496 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.805 -12.487 5.680 1.00 0.00 H new ATOM 1717 N THR A 113 -11.104 -16.971 7.195 1.00 0.00 N ATOM 1718 CA THR A 113 -12.247 -17.720 6.775 1.00 0.00 C ATOM 1719 C THR A 113 -13.092 -17.037 5.756 1.00 0.00 C ATOM 1720 O THR A 113 -12.823 -15.890 5.402 1.00 0.00 O ATOM 1721 CB THR A 113 -12.973 -18.059 8.043 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.211 -16.890 8.814 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.169 -19.099 8.840 1.00 0.00 C ATOM 0 H THR A 113 -11.304 -16.309 7.945 1.00 0.00 H new ATOM 0 HA THR A 113 -11.948 -18.618 6.235 1.00 0.00 H new ATOM 0 HB THR A 113 -13.943 -18.489 7.794 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.418 -16.687 9.353 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.700 -19.342 9.760 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.048 -20.002 8.241 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.188 -18.691 9.084 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.232 -17.654 5.395 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.177 -17.046 4.511 1.00 0.00 C ATOM 1733 C ASP A 114 -15.950 -15.955 5.169 1.00 0.00 C ATOM 1734 O ASP A 114 -16.238 -14.916 4.578 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.190 -18.028 3.900 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.438 -18.899 2.903 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.698 -19.785 3.408 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.614 -18.747 1.665 1.00 0.00 O ATOM 0 H ASP A 114 -14.500 -18.583 5.719 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.554 -16.646 3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.646 -18.641 4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.997 -17.488 3.405 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.389 -16.253 6.405 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.750 -15.342 7.446 1.00 0.00 C ATOM 1745 C GLU A 115 -15.911 -14.112 7.512 1.00 0.00 C ATOM 1746 O GLU A 115 -16.397 -12.984 7.440 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.817 -16.050 8.810 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.684 -17.299 8.982 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.943 -18.596 8.690 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.798 -19.015 7.510 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.588 -19.246 9.709 1.00 0.00 O ATOM 0 H GLU A 115 -16.501 -17.223 6.701 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.748 -14.990 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.798 -16.323 9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.158 -15.316 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.065 -17.329 10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.548 -17.226 8.321 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.570 -14.166 7.589 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.676 -13.050 7.595 1.00 0.00 C ATOM 1760 C GLU A 116 -13.683 -12.302 6.306 1.00 0.00 C ATOM 1761 O GLU A 116 -13.737 -11.074 6.347 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.232 -13.386 8.004 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.194 -13.854 9.461 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.931 -14.667 9.707 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.822 -14.110 9.485 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.060 -15.846 10.131 1.00 0.00 O ATOM 0 H GLU A 116 -14.075 -15.056 7.652 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.077 -12.405 8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.833 -14.164 7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.597 -12.509 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.220 -12.994 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.075 -14.457 9.682 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.638 -12.993 5.153 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.861 -12.442 3.853 1.00 0.00 C ATOM 1775 C VAL A 117 -15.096 -11.631 3.660 1.00 0.00 C ATOM 1776 O VAL A 117 -15.020 -10.540 3.096 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.734 -13.455 2.754 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.456 -13.272 1.409 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.239 -13.797 2.643 1.00 0.00 C ATOM 0 H VAL A 117 -13.435 -13.992 5.127 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.043 -11.724 3.787 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.350 -14.297 3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.231 -14.116 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.532 -13.221 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.118 -12.349 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.092 -14.534 1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.676 -12.894 2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.888 -14.206 3.591 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.276 -12.047 4.152 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.570 -11.447 4.254 1.00 0.00 C ATOM 1791 C ASP A 118 -17.525 -10.281 5.182 1.00 0.00 C ATOM 1792 O ASP A 118 -17.981 -9.211 4.784 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.543 -12.531 4.747 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.007 -12.113 4.759 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.600 -11.773 3.700 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.596 -12.210 5.868 1.00 0.00 O ATOM 0 H ASP A 118 -16.319 -12.984 4.552 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.905 -11.068 3.289 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.436 -13.412 4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.255 -12.827 5.756 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.009 -10.436 6.414 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.113 -9.439 7.434 1.00 0.00 C ATOM 1803 C GLU A 119 -16.327 -8.220 7.096 1.00 0.00 C ATOM 1804 O GLU A 119 -16.590 -7.102 7.538 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.635 -9.975 8.795 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.697 -9.026 9.993 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.963 -9.552 11.218 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.268 -10.598 11.851 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.956 -8.908 11.616 1.00 0.00 O ATOM 0 H GLU A 119 -16.508 -11.274 6.708 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.169 -9.176 7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.228 -10.858 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.603 -10.306 8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.270 -8.064 9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.741 -8.848 10.252 1.00 0.00 H new ATOM 1816 N MET A 120 -15.338 -8.416 6.206 1.00 0.00 N ATOM 1817 CA MET A 120 -14.446 -7.465 5.620 1.00 0.00 C ATOM 1818 C MET A 120 -15.152 -6.498 4.733 1.00 0.00 C ATOM 1819 O MET A 120 -14.978 -5.289 4.884 1.00 0.00 O ATOM 1820 CB MET A 120 -13.344 -8.217 4.855 1.00 0.00 C ATOM 1821 CG MET A 120 -12.136 -7.422 4.354 1.00 0.00 C ATOM 1822 SD MET A 120 -10.776 -8.457 3.734 1.00 0.00 S ATOM 1823 CE MET A 120 -9.556 -7.123 3.561 1.00 0.00 C ATOM 0 H MET A 120 -15.144 -9.355 5.858 1.00 0.00 H new ATOM 0 HA MET A 120 -14.000 -6.873 6.419 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.973 -9.012 5.502 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.807 -8.697 3.993 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.460 -6.751 3.559 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.763 -6.797 5.166 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.594 -7.457 3.951 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.450 -6.861 2.508 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.891 -6.249 4.120 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.978 -6.974 3.785 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.753 -6.128 2.932 1.00 0.00 C ATOM 1835 C ILE A 121 -17.896 -5.512 3.663 1.00 0.00 C ATOM 1836 O ILE A 121 -18.342 -4.381 3.478 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.143 -6.947 1.737 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.914 -7.340 0.900 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.167 -6.154 0.908 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.192 -8.329 -0.231 1.00 0.00 C ATOM 0 H ILE A 121 -16.110 -7.970 3.607 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.178 -5.269 2.587 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.598 -7.880 2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.480 -6.436 0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.164 -7.771 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.459 -6.738 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.047 -5.947 1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.722 -5.214 0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.265 -8.544 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.595 -9.253 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.915 -7.897 -0.923 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.526 -6.249 4.595 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.454 -5.801 5.586 1.00 0.00 C ATOM 1854 C ARG A 122 -19.030 -4.620 6.390 1.00 0.00 C ATOM 1855 O ARG A 122 -19.703 -3.592 6.331 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.823 -7.040 6.420 1.00 0.00 C ATOM 1857 CG ARG A 122 -21.134 -6.903 7.196 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.257 -7.704 8.493 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.934 -9.097 8.074 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.446 -10.081 8.884 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.326 -9.939 10.237 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.146 -11.295 8.337 1.00 0.00 N ATOM 0 H ARG A 122 -18.369 -7.255 4.659 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.334 -5.387 5.093 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.894 -7.903 5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.016 -7.244 7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.279 -5.849 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.951 -7.197 6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.565 -7.343 9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.260 -7.634 8.914 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.092 -9.336 7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.607 -9.067 10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.955 -10.705 10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.288 -11.454 7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.780 -12.043 8.926 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.878 -4.689 7.081 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.239 -3.588 7.730 1.00 0.00 C ATOM 1878 C GLU A 123 -16.819 -2.489 6.816 1.00 0.00 C ATOM 1879 O GLU A 123 -16.494 -1.402 7.292 1.00 0.00 O ATOM 1880 CB GLU A 123 -16.072 -3.958 8.661 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.693 -4.193 8.042 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.601 -4.627 9.009 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.715 -5.720 9.626 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.638 -3.845 9.230 1.00 0.00 O ATOM 0 H GLU A 123 -17.364 -5.563 7.192 1.00 0.00 H new ATOM 0 HA GLU A 123 -18.047 -3.216 8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.973 -3.163 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.352 -4.863 9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.788 -4.952 7.266 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.374 -3.274 7.551 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.735 -2.701 5.491 1.00 0.00 N ATOM 1892 CA ALA A 124 -16.394 -1.680 4.550 1.00 0.00 C ATOM 1893 C ALA A 124 -17.574 -0.896 4.087 1.00 0.00 C ATOM 1894 O ALA A 124 -17.531 0.325 4.224 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.592 -2.203 3.346 1.00 0.00 C ATOM 0 H ALA A 124 -16.909 -3.609 5.061 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.744 -1.005 5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -15.367 -1.376 2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.661 -2.650 3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.179 -2.953 2.816 1.00 0.00 H new ATOM 1901 N ASP A 125 -18.635 -1.504 3.525 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.770 -0.851 2.950 1.00 0.00 C ATOM 1903 C ASP A 125 -20.819 -0.318 3.864 1.00 0.00 C ATOM 1904 O ASP A 125 -21.088 -0.913 4.906 1.00 0.00 O ATOM 1905 CB ASP A 125 -20.372 -1.920 2.023 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.220 -1.318 0.911 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.648 -0.134 0.958 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.625 -1.998 -0.069 1.00 0.00 O ATOM 0 H ASP A 125 -18.703 -2.520 3.469 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.422 0.065 2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.567 -2.509 1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.983 -2.604 2.612 1.00 0.00 H new ATOM 1913 N ILE A 126 -21.395 0.858 3.555 1.00 0.00 N ATOM 1914 CA ILE A 126 -22.438 1.477 4.313 1.00 0.00 C ATOM 1915 C ILE A 126 -23.769 1.258 3.682 1.00 0.00 C ATOM 1916 O ILE A 126 -24.776 0.932 4.309 1.00 0.00 O ATOM 1917 CB ILE A 126 -22.157 2.950 4.363 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -20.902 3.328 5.167 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -23.355 3.747 4.906 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -20.859 2.745 6.579 1.00 0.00 C ATOM 0 H ILE A 126 -21.120 1.403 2.738 1.00 0.00 H new ATOM 0 HA ILE A 126 -22.463 1.041 5.312 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.972 3.219 3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.020 2.992 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.841 4.414 5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -23.107 4.808 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -24.220 3.587 4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -23.588 3.411 5.916 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.941 3.061 7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -21.719 3.101 7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.886 1.657 6.524 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.877 1.308 2.342 1.00 0.00 N ATOM 1933 CA ASP A 127 -25.054 0.849 1.673 1.00 0.00 C ATOM 1934 C ASP A 127 -25.279 -0.622 1.735 1.00 0.00 C ATOM 1935 O ASP A 127 -26.350 -1.060 2.153 1.00 0.00 O ATOM 1936 CB ASP A 127 -25.094 1.483 0.272 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.995 1.057 -0.692 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.996 -0.066 -1.262 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.973 1.784 -0.812 1.00 0.00 O ATOM 0 H ASP A 127 -23.150 1.666 1.723 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.932 1.195 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.057 1.249 -0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.049 2.566 0.385 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.289 -1.415 1.289 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.251 -2.844 1.245 1.00 0.00 C ATOM 1946 C GLY A 128 -24.896 -3.471 0.057 1.00 0.00 C ATOM 1947 O GLY A 128 -26.048 -3.887 0.167 1.00 0.00 O ATOM 0 H GLY A 128 -23.427 -1.011 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.209 -3.163 1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.733 -3.230 2.143 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.102 -3.577 -1.023 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.563 -4.192 -2.229 1.00 0.00 C ATOM 1953 C ASP A 129 -24.066 -5.592 -2.345 1.00 0.00 C ATOM 1954 O ASP A 129 -24.749 -6.509 -2.798 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.083 -3.340 -3.416 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.605 -2.988 -3.509 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.144 -1.974 -2.921 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.931 -3.728 -4.274 1.00 0.00 O ATOM 0 H ASP A 129 -23.141 -3.237 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.652 -4.242 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.357 -3.864 -4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.646 -2.406 -3.402 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.793 -5.851 -1.999 1.00 0.00 N ATOM 1964 CA GLY A 130 -22.222 -7.161 -2.048 1.00 0.00 C ATOM 1965 C GLY A 130 -20.793 -7.073 -2.460 1.00 0.00 C ATOM 1966 O GLY A 130 -19.955 -7.817 -1.953 1.00 0.00 O ATOM 0 H GLY A 130 -22.144 -5.132 -1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -22.300 -7.638 -1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.775 -7.783 -2.752 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.404 -6.093 -3.295 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.066 -5.920 -3.770 1.00 0.00 C ATOM 1972 C GLN A 131 -18.543 -4.598 -3.324 1.00 0.00 C ATOM 1973 O GLN A 131 -19.245 -3.893 -2.602 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.119 -5.881 -5.307 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.387 -7.274 -5.880 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.447 -7.269 -7.400 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.468 -7.490 -8.111 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.684 -7.067 -7.928 1.00 0.00 N ATOM 0 H GLN A 131 -21.050 -5.391 -3.655 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.436 -6.726 -3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.901 -5.194 -5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.176 -5.498 -5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.604 -7.957 -5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.328 -7.654 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.478 -6.886 -7.313 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.818 -7.097 -8.939 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.269 -4.302 -3.638 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.654 -3.055 -3.306 1.00 0.00 C ATOM 1989 C VAL A 132 -16.213 -2.486 -4.610 1.00 0.00 C ATOM 1990 O VAL A 132 -15.433 -3.123 -5.316 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.465 -3.258 -2.414 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.775 -1.967 -1.941 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.909 -4.099 -1.205 1.00 0.00 C ATOM 0 H VAL A 132 -16.652 -4.945 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.342 -2.401 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.709 -3.769 -3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.929 -2.220 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.422 -1.405 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.485 -1.360 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.059 -4.259 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.696 -3.573 -0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.287 -5.061 -1.550 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.601 -1.232 -4.902 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.288 -0.517 -6.100 1.00 0.00 C ATOM 2005 C ASN A 133 -15.075 0.338 -5.963 1.00 0.00 C ATOM 2006 O ASN A 133 -14.473 0.258 -4.893 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.495 0.340 -6.517 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.092 1.106 -5.346 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.444 2.061 -4.921 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.205 0.693 -4.681 1.00 0.00 N ATOM 0 H ASN A 133 -17.171 -0.682 -4.259 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.066 -1.255 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.188 1.044 -7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.259 -0.302 -6.956 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.500 1.175 -3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.744 -0.099 -5.031 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.653 1.133 -6.962 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.454 1.891 -6.779 1.00 0.00 C ATOM 2019 C TYR A 134 -13.593 2.968 -5.759 1.00 0.00 C ATOM 2020 O TYR A 134 -12.728 3.149 -4.904 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.171 2.584 -8.122 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.842 3.243 -8.259 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.655 2.550 -8.297 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.840 4.617 -8.227 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.504 3.283 -8.471 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.656 5.291 -8.415 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.443 4.655 -8.533 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.263 5.419 -8.659 1.00 0.00 O ATOM 0 H TYR A 134 -15.119 1.250 -7.862 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.668 1.214 -6.446 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.269 1.844 -8.916 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.944 3.335 -8.289 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.627 1.475 -8.195 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.757 5.161 -8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.576 2.738 -8.566 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.680 6.369 -8.473 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.491 6.372 -8.682 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.665 3.780 -5.791 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.861 4.930 -4.965 1.00 0.00 C ATOM 2040 C GLU A 135 -14.972 4.554 -3.527 1.00 0.00 C ATOM 2041 O GLU A 135 -14.458 5.293 -2.689 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.011 5.842 -5.423 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.790 6.301 -6.866 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.973 7.196 -7.209 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.035 8.365 -6.743 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.938 6.700 -7.848 1.00 0.00 O ATOM 0 H GLU A 135 -15.442 3.623 -6.433 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.963 5.537 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.958 5.309 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.079 6.709 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.850 6.844 -6.963 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.737 5.448 -7.543 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.684 3.459 -3.207 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.703 2.970 -1.864 1.00 0.00 C ATOM 2055 C GLU A 136 -14.427 2.314 -1.463 1.00 0.00 C ATOM 2056 O GLU A 136 -14.091 2.317 -0.280 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.886 2.021 -1.609 1.00 0.00 C ATOM 2058 CG GLU A 136 -18.163 2.864 -1.591 1.00 0.00 C ATOM 2059 CD GLU A 136 -19.348 1.911 -1.556 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -19.448 1.157 -0.552 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -20.198 1.857 -2.485 1.00 0.00 O ATOM 0 H GLU A 136 -16.240 2.918 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.827 3.855 -1.240 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.941 1.260 -2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.759 1.498 -0.661 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.175 3.521 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.212 3.502 -2.473 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.591 1.750 -2.353 1.00 0.00 N ATOM 2069 CA PHE A 137 -12.320 1.181 -2.029 1.00 0.00 C ATOM 2070 C PHE A 137 -11.375 2.257 -1.617 1.00 0.00 C ATOM 2071 O PHE A 137 -10.563 1.972 -0.739 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.699 0.467 -3.242 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.417 -0.197 -2.869 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.441 -1.359 -2.135 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.176 0.311 -3.174 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -9.302 -2.015 -1.732 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.023 -0.388 -2.905 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.082 -1.527 -2.138 1.00 0.00 C ATOM 0 H PHE A 137 -13.813 1.688 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.482 0.465 -1.223 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.398 -0.274 -3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.522 1.187 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.399 -1.776 -1.862 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.105 1.284 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.364 -2.895 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.076 -0.044 -3.294 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.173 -2.037 -1.855 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.331 3.392 -2.337 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.499 4.527 -2.082 1.00 0.00 C ATOM 2090 C VAL A 138 -10.702 5.044 -0.700 1.00 0.00 C ATOM 2091 O VAL A 138 -9.797 5.264 0.104 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.875 5.594 -3.067 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.339 7.004 -2.764 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.587 5.136 -4.506 1.00 0.00 C ATOM 0 H VAL A 138 -11.921 3.525 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.452 4.241 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.952 5.721 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.671 7.694 -3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.716 7.336 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.249 6.982 -2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.868 5.926 -5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.524 4.919 -4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.165 4.238 -4.724 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.972 5.262 -0.316 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.515 5.706 0.931 1.00 0.00 C ATOM 2106 C GLN A 139 -12.048 4.853 2.059 1.00 0.00 C ATOM 2107 O GLN A 139 -11.833 5.259 3.200 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.029 5.967 0.864 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.528 6.696 2.114 1.00 0.00 C ATOM 2110 CD GLN A 139 -16.048 6.671 2.195 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.614 5.919 2.987 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.718 7.415 1.275 1.00 0.00 N ATOM 0 H GLN A 139 -12.726 5.101 -0.984 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.111 6.695 1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.258 6.561 -0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.558 5.020 0.758 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.106 6.229 3.004 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.179 7.728 2.100 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.203 8.024 0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.735 7.364 1.221 1.00 0.00 H new ATOM 2121 N MET A 140 -11.988 3.527 1.841 1.00 0.00 N ATOM 2122 CA MET A 140 -11.433 2.575 2.752 1.00 0.00 C ATOM 2123 C MET A 140 -9.994 2.803 3.063 1.00 0.00 C ATOM 2124 O MET A 140 -9.503 2.488 4.146 1.00 0.00 O ATOM 2125 CB MET A 140 -11.789 1.118 2.411 1.00 0.00 C ATOM 2126 CG MET A 140 -11.343 0.049 3.411 1.00 0.00 C ATOM 2127 SD MET A 140 -11.471 0.394 5.191 1.00 0.00 S ATOM 2128 CE MET A 140 -13.273 0.415 5.415 1.00 0.00 C ATOM 0 H MET A 140 -12.344 3.098 0.987 1.00 0.00 H new ATOM 0 HA MET A 140 -11.938 2.762 3.700 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.871 1.049 2.300 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.353 0.879 1.441 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.922 -0.852 3.209 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.301 -0.187 3.196 1.00 0.00 H new ATOM 0 HE1 MET A 140 -13.550 1.251 6.058 1.00 0.00 H new ATOM 0 HE2 MET A 140 -13.759 0.526 4.446 1.00 0.00 H new ATOM 0 HE3 MET A 140 -13.593 -0.519 5.876 1.00 0.00 H new ATOM 2138 N MET A 141 -9.210 3.299 2.090 1.00 0.00 N ATOM 2139 CA MET A 141 -7.800 3.521 2.169 1.00 0.00 C ATOM 2140 C MET A 141 -7.433 4.822 2.796 1.00 0.00 C ATOM 2141 O MET A 141 -6.322 4.902 3.319 1.00 0.00 O ATOM 2142 CB MET A 141 -7.065 3.491 0.818 1.00 0.00 C ATOM 2143 CG MET A 141 -7.207 2.249 -0.064 1.00 0.00 C ATOM 2144 SD MET A 141 -6.277 0.855 0.641 1.00 0.00 S ATOM 2145 CE MET A 141 -7.776 -0.060 1.103 1.00 0.00 C ATOM 0 H MET A 141 -9.591 3.564 1.182 1.00 0.00 H new ATOM 0 HA MET A 141 -7.484 2.680 2.786 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.403 4.350 0.238 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.003 3.638 1.015 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.259 1.981 -0.158 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.843 2.466 -1.068 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.516 -1.094 1.328 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.227 0.400 1.982 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.486 -0.036 0.276 1.00 0.00 H new ATOM 2155 N THR A 142 -8.204 5.911 2.627 1.00 0.00 N ATOM 2156 CA THR A 142 -7.975 7.262 3.033 1.00 0.00 C ATOM 2157 C THR A 142 -8.186 7.447 4.529 1.00 0.00 C ATOM 2158 O THR A 142 -9.345 7.683 4.964 1.00 0.00 O ATOM 2159 CB THR A 142 -8.601 8.337 2.195 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.966 8.007 1.983 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.951 8.260 0.804 1.00 0.00 C ATOM 0 H THR A 142 -9.099 5.828 2.145 1.00 0.00 H new ATOM 0 HA THR A 142 -6.917 7.420 2.826 1.00 0.00 H new ATOM 0 HB THR A 142 -8.483 9.308 2.676 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.378 7.755 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.379 9.028 0.159 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.877 8.420 0.895 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.136 7.277 0.370 1.00 0.00 H new ATOM 2170 N ARG B 1 -11.917 -1.383 9.405 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.878 -0.748 8.562 1.00 0.00 C ATOM 2172 C ARG B 1 -9.699 -1.653 8.461 1.00 0.00 C ATOM 2173 O ARG B 1 -9.239 -2.155 7.436 1.00 0.00 O ATOM 2174 CB ARG B 1 -10.779 0.728 8.983 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.700 1.511 8.232 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.766 3.037 8.144 1.00 0.00 C ATOM 2177 NE ARG B 1 -8.493 3.518 7.539 1.00 0.00 N ATOM 2178 CZ ARG B 1 -8.390 4.701 6.866 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -9.518 5.340 6.438 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -7.172 5.119 6.412 1.00 0.00 N ATOM 0 H1 ARG B 1 -12.754 -0.767 9.448 1.00 0.00 H new ATOM 0 H2 ARG B 1 -12.184 -2.301 8.995 1.00 0.00 H new ATOM 0 H3 ARG B 1 -11.544 -1.528 10.365 1.00 0.00 H new ATOM 0 HA ARG B 1 -11.090 -0.643 7.498 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -11.744 1.209 8.820 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -10.574 0.779 10.052 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -8.743 1.256 8.687 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.679 1.131 7.211 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.617 3.347 7.538 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.905 3.470 9.134 1.00 0.00 H new ATOM 0 HE ARG B 1 -7.660 2.937 7.632 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -10.435 4.933 6.621 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -9.443 6.224 5.935 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -6.343 4.548 6.576 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -7.091 6.002 5.909 1.00 0.00 H new ATOM 2193 N ARG B 2 -9.150 -2.018 9.633 1.00 0.00 N ATOM 2194 CA ARG B 2 -8.003 -2.833 9.891 1.00 0.00 C ATOM 2195 C ARG B 2 -7.547 -4.035 9.137 1.00 0.00 C ATOM 2196 O ARG B 2 -6.366 -4.249 8.867 1.00 0.00 O ATOM 2197 CB ARG B 2 -8.013 -3.224 11.378 1.00 0.00 C ATOM 2198 CG ARG B 2 -9.017 -4.245 11.916 1.00 0.00 C ATOM 2199 CD ARG B 2 -9.177 -4.411 13.429 1.00 0.00 C ATOM 2200 NE ARG B 2 -10.236 -5.429 13.680 1.00 0.00 N ATOM 2201 CZ ARG B 2 -10.561 -5.843 14.939 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -9.874 -5.354 16.012 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -11.452 -6.864 15.100 1.00 0.00 N ATOM 0 H ARG B 2 -9.566 -1.699 10.508 1.00 0.00 H new ATOM 0 HA ARG B 2 -7.279 -2.125 9.486 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.018 -3.598 11.617 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -8.154 -2.306 11.949 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -9.995 -3.989 11.509 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -8.746 -5.218 11.506 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -8.235 -4.725 13.878 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -9.448 -3.460 13.888 1.00 0.00 H new ATOM 0 HE ARG B 2 -10.734 -5.829 12.885 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -9.120 -4.681 15.871 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -10.114 -5.661 16.954 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -11.869 -7.311 14.283 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -11.701 -7.180 16.037 1.00 0.00 H new ATOM 2217 N LYS B 3 -8.507 -4.817 8.612 1.00 0.00 N ATOM 2218 CA LYS B 3 -8.290 -5.981 7.811 1.00 0.00 C ATOM 2219 C LYS B 3 -7.745 -5.630 6.469 1.00 0.00 C ATOM 2220 O LYS B 3 -7.184 -6.503 5.810 1.00 0.00 O ATOM 2221 CB LYS B 3 -9.535 -6.863 7.619 1.00 0.00 C ATOM 2222 CG LYS B 3 -10.246 -7.362 8.878 1.00 0.00 C ATOM 2223 CD LYS B 3 -11.528 -8.073 8.437 1.00 0.00 C ATOM 2224 CE LYS B 3 -12.204 -8.840 9.574 1.00 0.00 C ATOM 2225 NZ LYS B 3 -12.652 -7.953 10.671 1.00 0.00 N ATOM 0 H LYS B 3 -9.498 -4.623 8.757 1.00 0.00 H new ATOM 0 HA LYS B 3 -7.563 -6.562 8.378 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -10.256 -6.302 7.025 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -9.244 -7.733 7.030 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -9.603 -8.043 9.436 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.479 -6.529 9.541 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -12.226 -7.338 8.036 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -11.294 -8.765 7.628 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -13.061 -9.386 9.180 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -11.510 -9.581 9.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -13.303 -8.473 11.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.827 -7.635 11.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -13.141 -7.127 10.272 1.00 0.00 H new ATOM 2239 N TRP B 4 -8.007 -4.409 5.969 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.644 -4.027 4.639 1.00 0.00 C ATOM 2241 C TRP B 4 -6.252 -3.495 4.642 1.00 0.00 C ATOM 2242 O TRP B 4 -5.399 -3.907 3.858 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.631 -3.007 4.048 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.067 -3.398 3.791 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.074 -3.314 4.709 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.667 -3.920 2.591 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.265 -3.720 4.168 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -12.028 -4.099 2.868 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -10.222 -4.106 1.311 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.852 -4.740 1.983 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -11.015 -4.727 0.375 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -12.322 -4.956 0.732 1.00 0.00 C ATOM 0 H TRP B 4 -8.479 -3.675 6.497 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.689 -4.908 3.999 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.645 -2.147 4.717 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.214 -2.667 3.100 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.948 -2.973 5.726 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.167 -3.738 4.645 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.237 -3.761 1.033 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.850 -5.055 2.249 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.630 -5.020 -0.591 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.986 -5.336 -0.030 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.976 -2.669 5.667 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.643 -2.319 6.047 1.00 0.00 C ATOM 2265 C GLN B 5 -3.661 -3.437 6.124 1.00 0.00 C ATOM 2266 O GLN B 5 -2.660 -3.364 5.414 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.774 -1.515 7.351 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.510 -0.742 7.734 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.276 0.528 6.929 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.543 1.620 7.429 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -2.707 0.423 5.698 1.00 0.00 N ATOM 0 H GLN B 5 -6.696 -2.235 6.245 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.193 -1.726 5.251 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.601 -0.812 7.251 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -5.031 -2.197 8.162 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.565 -0.482 8.791 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.648 -1.398 7.612 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.497 -0.497 5.310 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -2.490 1.264 5.163 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.963 -4.487 6.909 1.00 0.00 N ATOM 2281 CA LYS B 6 -3.104 -5.624 7.026 1.00 0.00 C ATOM 2282 C LYS B 6 -3.052 -6.550 5.861 1.00 0.00 C ATOM 2283 O LYS B 6 -2.103 -7.301 5.640 1.00 0.00 O ATOM 2284 CB LYS B 6 -3.275 -6.305 8.394 1.00 0.00 C ATOM 2285 CG LYS B 6 -4.469 -7.258 8.481 1.00 0.00 C ATOM 2286 CD LYS B 6 -4.776 -7.679 9.920 1.00 0.00 C ATOM 2287 CE LYS B 6 -3.882 -8.774 10.506 1.00 0.00 C ATOM 2288 NZ LYS B 6 -4.327 -10.008 9.822 1.00 0.00 N ATOM 0 H LYS B 6 -4.813 -4.548 7.469 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.092 -5.221 6.988 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.366 -6.859 8.626 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.383 -5.535 9.158 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -5.347 -6.776 8.051 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.267 -8.145 7.881 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.703 -6.798 10.558 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.810 -8.020 9.965 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.828 -8.572 10.317 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.003 -8.851 11.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.426 -10.774 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.244 -9.838 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.624 -10.280 9.105 1.00 0.00 H new ATOM 2302 N THR B 7 -4.075 -6.405 5.000 1.00 0.00 N ATOM 2303 CA THR B 7 -4.143 -6.975 3.690 1.00 0.00 C ATOM 2304 C THR B 7 -3.211 -6.268 2.767 1.00 0.00 C ATOM 2305 O THR B 7 -2.564 -6.922 1.950 1.00 0.00 O ATOM 2306 CB THR B 7 -5.429 -7.185 2.948 1.00 0.00 C ATOM 2307 OG1 THR B 7 -6.227 -8.007 3.787 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.310 -8.018 1.660 1.00 0.00 C ATOM 0 H THR B 7 -4.903 -5.857 5.233 1.00 0.00 H new ATOM 0 HA THR B 7 -3.885 -7.997 3.967 1.00 0.00 H new ATOM 0 HB THR B 7 -5.806 -6.194 2.697 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.448 -7.520 4.608 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.292 -8.114 1.197 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.629 -7.523 0.968 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.925 -9.009 1.902 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.084 -4.931 2.843 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.268 -4.096 2.017 1.00 0.00 C ATOM 2318 C GLY B 8 -0.796 -4.158 2.238 1.00 0.00 C ATOM 2319 O GLY B 8 0.048 -3.605 1.534 1.00 0.00 O ATOM 0 H GLY B 8 -3.595 -4.391 3.541 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.465 -4.352 0.976 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -2.589 -3.064 2.157 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.413 -4.932 3.269 1.00 0.00 N ATOM 2324 CA HIS B 9 0.903 -5.282 3.705 1.00 0.00 C ATOM 2325 C HIS B 9 1.673 -5.948 2.616 1.00 0.00 C ATOM 2326 O HIS B 9 2.896 -5.912 2.493 1.00 0.00 O ATOM 2327 CB HIS B 9 0.952 -6.026 5.050 1.00 0.00 C ATOM 2328 CG HIS B 9 0.595 -5.267 6.294 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.614 -5.836 7.551 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.307 -3.957 6.519 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.228 -4.850 8.404 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.133 -3.654 7.854 1.00 0.00 N ATOM 0 H HIS B 9 -1.117 -5.364 3.868 1.00 0.00 H new ATOM 0 HA HIS B 9 1.412 -4.344 3.925 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.283 -6.884 4.980 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.961 -6.418 5.177 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.223 -3.225 5.729 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.016 -5.031 9.447 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.026 -2.749 8.297 1.00 0.00 H new ATOM 2340 N ALA B 10 1.022 -6.736 1.742 1.00 0.00 N ATOM 2341 CA ALA B 10 1.494 -7.390 0.561 1.00 0.00 C ATOM 2342 C ALA B 10 1.565 -6.517 -0.644 1.00 0.00 C ATOM 2343 O ALA B 10 2.620 -6.143 -1.156 1.00 0.00 O ATOM 2344 CB ALA B 10 0.551 -8.564 0.248 1.00 0.00 C ATOM 0 H ALA B 10 0.033 -6.938 1.888 1.00 0.00 H new ATOM 0 HA ALA B 10 2.514 -7.709 0.774 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.894 -9.077 -0.651 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.548 -9.262 1.085 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.459 -8.187 0.087 1.00 0.00 H new ATOM 2350 N VAL B 11 0.395 -6.095 -1.155 1.00 0.00 N ATOM 2351 CA VAL B 11 0.095 -5.184 -2.216 1.00 0.00 C ATOM 2352 C VAL B 11 0.916 -3.943 -2.289 1.00 0.00 C ATOM 2353 O VAL B 11 1.604 -3.593 -3.247 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.351 -4.791 -2.141 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.767 -3.938 -3.352 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.268 -6.018 -2.002 1.00 0.00 C ATOM 0 H VAL B 11 -0.473 -6.454 -0.756 1.00 0.00 H new ATOM 0 HA VAL B 11 0.342 -5.741 -3.120 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.468 -4.184 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.820 -3.671 -3.265 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.164 -3.030 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.612 -4.507 -4.269 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.307 -5.692 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.135 -6.671 -2.864 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.013 -6.562 -1.092 1.00 0.00 H new ATOM 2366 N ARG B 12 0.823 -3.172 -1.190 1.00 0.00 N ATOM 2367 CA ARG B 12 1.641 -2.002 -1.112 1.00 0.00 C ATOM 2368 C ARG B 12 3.123 -2.153 -1.164 1.00 0.00 C ATOM 2369 O ARG B 12 3.930 -1.498 -1.820 1.00 0.00 O ATOM 2370 CB ARG B 12 1.144 -1.069 0.005 1.00 0.00 C ATOM 2371 CG ARG B 12 1.850 0.288 0.012 1.00 0.00 C ATOM 2372 CD ARG B 12 1.160 1.388 0.821 1.00 0.00 C ATOM 2373 NE ARG B 12 1.421 2.770 0.327 1.00 0.00 N ATOM 2374 CZ ARG B 12 2.638 3.377 0.439 1.00 0.00 C ATOM 2375 NH1 ARG B 12 3.603 2.985 1.322 1.00 0.00 N ATOM 2376 NH2 ARG B 12 2.968 4.452 -0.335 1.00 0.00 N ATOM 0 H ARG B 12 0.213 -3.345 -0.391 1.00 0.00 H new ATOM 0 HA ARG B 12 1.490 -1.526 -2.081 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.071 -0.913 -0.110 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.294 -1.555 0.969 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.858 0.151 0.404 1.00 0.00 H new ATOM 0 HG3 ARG B 12 1.953 0.629 -1.018 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.085 1.209 0.812 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.486 1.318 1.859 1.00 0.00 H new ATOM 0 HE ARG B 12 0.658 3.284 -0.113 1.00 0.00 H new ATOM 0 HH11 ARG B 12 3.433 2.196 1.946 1.00 0.00 H new ATOM 0 HH12 ARG B 12 4.494 3.481 1.357 1.00 0.00 H new ATOM 0 HH21 ARG B 12 2.299 4.817 -1.013 1.00 0.00 H new ATOM 0 HH22 ARG B 12 3.883 4.891 -0.235 1.00 0.00 H new ATOM 2390 N ALA B 13 3.535 -3.226 -0.465 1.00 0.00 N ATOM 2391 CA ALA B 13 4.922 -3.557 -0.354 1.00 0.00 C ATOM 2392 C ALA B 13 5.611 -3.940 -1.618 1.00 0.00 C ATOM 2393 O ALA B 13 6.554 -3.342 -2.134 1.00 0.00 O ATOM 2394 CB ALA B 13 5.131 -4.676 0.680 1.00 0.00 C ATOM 0 H ALA B 13 2.907 -3.865 0.024 1.00 0.00 H new ATOM 0 HA ALA B 13 5.383 -2.621 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.193 -4.913 0.750 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.769 -4.345 1.653 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.580 -5.564 0.371 1.00 0.00 H new ATOM 2400 N ILE B 14 5.102 -4.991 -2.285 1.00 0.00 N ATOM 2401 CA ILE B 14 5.719 -5.351 -3.524 1.00 0.00 C ATOM 2402 C ILE B 14 5.517 -4.322 -4.582 1.00 0.00 C ATOM 2403 O ILE B 14 6.406 -4.148 -5.414 1.00 0.00 O ATOM 2404 CB ILE B 14 5.392 -6.659 -4.182 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.977 -6.834 -4.756 1.00 0.00 C ATOM 2406 CG2 ILE B 14 5.924 -7.807 -3.307 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.623 -8.130 -5.485 1.00 0.00 C ATOM 0 H ILE B 14 4.310 -5.563 -1.990 1.00 0.00 H new ATOM 0 HA ILE B 14 6.741 -5.443 -3.156 1.00 0.00 H new ATOM 0 HB ILE B 14 5.927 -6.677 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.272 -6.718 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.799 -6.010 -5.447 1.00 0.00 H new ATOM 0 HG21 ILE B 14 5.690 -8.762 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE B 14 7.004 -7.711 -3.198 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.455 -7.763 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.588 -8.086 -5.824 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.282 -8.256 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.747 -8.974 -4.807 1.00 0.00 H new ATOM 2419 N GLY B 15 4.474 -3.479 -4.477 1.00 0.00 N ATOM 2420 CA GLY B 15 4.163 -2.538 -5.507 1.00 0.00 C ATOM 2421 C GLY B 15 4.967 -1.284 -5.462 1.00 0.00 C ATOM 2422 O GLY B 15 5.271 -0.666 -6.481 1.00 0.00 O ATOM 0 H GLY B 15 3.844 -3.450 -3.675 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.312 -3.016 -6.475 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.106 -2.280 -5.439 1.00 0.00 H new ATOM 2426 N ARG B 16 5.476 -0.953 -4.262 1.00 0.00 N ATOM 2427 CA ARG B 16 6.355 0.156 -4.055 1.00 0.00 C ATOM 2428 C ARG B 16 7.773 -0.242 -4.278 1.00 0.00 C ATOM 2429 O ARG B 16 8.700 0.509 -4.576 1.00 0.00 O ATOM 2430 CB ARG B 16 6.173 0.718 -2.635 1.00 0.00 C ATOM 2431 CG ARG B 16 6.760 2.102 -2.350 1.00 0.00 C ATOM 2432 CD ARG B 16 6.063 3.315 -2.970 1.00 0.00 C ATOM 2433 NE ARG B 16 7.000 4.470 -3.064 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.953 5.376 -4.083 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.822 5.669 -4.788 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.085 6.109 -4.296 1.00 0.00 N ATOM 0 H ARG B 16 5.270 -1.473 -3.409 1.00 0.00 H new ATOM 0 HA ARG B 16 6.104 0.933 -4.777 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.105 0.753 -2.420 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.616 0.012 -1.933 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.777 2.242 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.796 2.102 -2.688 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.692 3.060 -3.963 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.197 3.591 -2.368 1.00 0.00 H new ATOM 0 HE ARG B 16 7.705 4.588 -2.337 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.945 5.199 -4.563 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.854 6.358 -5.540 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.905 5.963 -3.707 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.110 6.802 -5.044 1.00 0.00 H new