USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 998 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: B 172 GLN : amide:sc= 0.269 K(o=0.51,f=-2.6!) USER MOD Set 1.2: B 215 TYR OH : rot 180:sc= 0.242 USER MOD Set 2.1: B 180 GLN : amide:sc= 0.281 K(o=0.43,f=-3.7!) USER MOD Set 2.2: B 184 GLN : amide:sc= 0.146 K(o=0.43,f=-0.084) USER MOD Set 3.1: A 85 TYR OH : rot 30:sc= 0.322 USER MOD Set 3.2: B 188 LYS NZ :NH3+ -148:sc= 0.322 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.244 K(o=0.24,f=-3.3!) USER MOD Single : A 86 ASN : amide:sc= 0.866 K(o=0.87,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.836 K(o=-0.84,f=-1.4) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= -0.131 K(o=-0.13,f=-0.64) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0.0435 USER MOD Single : B 135 GLN : amide:sc= -0.083 X(o=-0.083,f=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 79:sc= 1.21 USER MOD Single : B 177 ASN : amide:sc= 1.11 K(o=1.1,f=-0.3) USER MOD Single : B 183 THR OG1 : rot 76:sc= 0.171 USER MOD Single : B 186 MET CE :methyl 180:sc= -0.147 (180deg=-0.147) USER MOD Single : B 187 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.22) USER MOD Single : B 190 GLN : amide:sc= 0.831 K(o=0.83,f=0) USER MOD Single : B 192 ASN : amide:sc= 0.734 K(o=0.73,f=-2) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 201 GLN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : B 202 HIS : no HD1:sc= -0.485 X(o=-0.48,f=-0.73) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 TYR OH : rot 76:sc= -1.09 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : B 216 THR OG1 : rot 20:sc= 0.442 USER MOD Single : B 217 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0104) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 -9.903 -12.633 25.954 1.00 0.00 N ATOM 2 CA GLY A 70 -9.269 -13.443 24.901 1.00 0.00 C ATOM 3 C GLY A 70 -8.840 -14.747 25.524 1.00 0.00 C ATOM 4 O GLY A 70 -7.669 -14.953 25.841 1.00 0.00 O ATOM 0 HA2 GLY A 70 -9.967 -13.621 24.083 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.411 -12.919 24.480 1.00 0.00 H new ATOM 8 N GLU A 71 -9.799 -15.640 25.729 1.00 0.00 N ATOM 9 CA GLU A 71 -9.577 -16.926 26.361 1.00 0.00 C ATOM 10 C GLU A 71 -9.177 -17.908 25.264 1.00 0.00 C ATOM 11 O GLU A 71 -8.093 -18.492 25.337 1.00 0.00 O ATOM 12 CB GLU A 71 -10.823 -17.297 27.190 1.00 0.00 C ATOM 13 CG GLU A 71 -11.011 -16.406 28.445 1.00 0.00 C ATOM 14 CD GLU A 71 -11.017 -14.889 28.150 1.00 0.00 C ATOM 15 OE1 GLU A 71 -11.871 -14.401 27.380 1.00 0.00 O ATOM 16 OE2 GLU A 71 -10.054 -14.186 28.516 1.00 0.00 O ATOM 0 H GLU A 71 -10.769 -15.485 25.454 1.00 0.00 H new ATOM 0 HA GLU A 71 -8.760 -16.929 27.082 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.708 -17.216 26.559 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.747 -18.339 27.501 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.950 -16.674 28.930 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.212 -16.624 29.154 1.00 0.00 H new ATOM 23 N LEU A 72 -9.998 -18.044 24.224 1.00 0.00 N ATOM 24 CA LEU A 72 -9.761 -18.908 23.076 1.00 0.00 C ATOM 25 C LEU A 72 -10.189 -18.131 21.828 1.00 0.00 C ATOM 26 O LEU A 72 -10.930 -17.152 21.926 1.00 0.00 O ATOM 27 CB LEU A 72 -10.522 -20.234 23.266 1.00 0.00 C ATOM 28 CG LEU A 72 -10.273 -21.306 22.186 1.00 0.00 C ATOM 29 CD1 LEU A 72 -8.789 -21.670 22.042 1.00 0.00 C ATOM 30 CD2 LEU A 72 -11.052 -22.578 22.540 1.00 0.00 C ATOM 0 H LEU A 72 -10.879 -17.535 24.158 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.710 -19.177 22.968 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.252 -20.652 24.236 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.590 -20.018 23.298 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.609 -20.885 21.238 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.674 -22.429 21.268 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.221 -20.781 21.766 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.416 -22.059 22.990 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.877 -23.336 21.777 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.717 -22.952 23.507 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.117 -22.351 22.588 1.00 0.00 H new ATOM 42 N ASN A 73 -9.703 -18.531 20.655 1.00 0.00 N ATOM 43 CA ASN A 73 -10.018 -17.904 19.377 1.00 0.00 C ATOM 44 C ASN A 73 -10.457 -19.023 18.450 1.00 0.00 C ATOM 45 O ASN A 73 -9.610 -19.810 18.015 1.00 0.00 O ATOM 46 CB ASN A 73 -8.799 -17.152 18.815 1.00 0.00 C ATOM 47 CG ASN A 73 -9.114 -16.558 17.444 1.00 0.00 C ATOM 48 OD1 ASN A 73 -9.856 -15.584 17.354 1.00 0.00 O ATOM 49 ND2 ASN A 73 -8.566 -17.102 16.368 1.00 0.00 N ATOM 0 H ASN A 73 -9.063 -19.320 20.567 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.807 -17.160 19.486 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.507 -16.358 19.502 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -7.951 -17.832 18.736 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.758 -16.712 15.445 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.952 -17.911 16.462 1.00 0.00 H new ATOM 56 N ALA A 74 -11.764 -19.181 18.245 1.00 0.00 N ATOM 57 CA ALA A 74 -12.274 -20.215 17.359 1.00 0.00 C ATOM 58 C ALA A 74 -11.826 -19.884 15.939 1.00 0.00 C ATOM 59 O ALA A 74 -11.751 -18.713 15.555 1.00 0.00 O ATOM 60 CB ALA A 74 -13.800 -20.313 17.414 1.00 0.00 C ATOM 0 H ALA A 74 -12.484 -18.605 18.681 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.880 -21.180 17.678 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -14.139 -21.097 16.737 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -14.113 -20.551 18.431 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -14.237 -19.361 17.113 1.00 0.00 H new ATOM 66 N ILE A 75 -11.527 -20.921 15.170 1.00 0.00 N ATOM 67 CA ILE A 75 -11.085 -20.768 13.796 1.00 0.00 C ATOM 68 C ILE A 75 -12.278 -20.330 12.934 1.00 0.00 C ATOM 69 O ILE A 75 -13.422 -20.678 13.231 1.00 0.00 O ATOM 70 CB ILE A 75 -10.431 -22.090 13.316 1.00 0.00 C ATOM 71 CG1 ILE A 75 -11.420 -23.260 13.100 1.00 0.00 C ATOM 72 CG2 ILE A 75 -9.354 -22.545 14.326 1.00 0.00 C ATOM 73 CD1 ILE A 75 -11.982 -23.329 11.674 1.00 0.00 C ATOM 0 H ILE A 75 -11.585 -21.890 15.483 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.324 -19.992 13.709 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.001 -21.855 12.342 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.916 -24.199 13.329 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.247 -23.162 13.804 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.900 -23.474 13.980 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.586 -21.776 14.410 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -9.814 -22.707 15.301 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.668 -24.172 11.594 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.515 -22.405 11.448 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.163 -23.459 10.966 1.00 0.00 H new ATOM 85 N SER A 76 -12.002 -19.595 11.862 1.00 0.00 N ATOM 86 CA SER A 76 -12.942 -19.088 10.869 1.00 0.00 C ATOM 87 C SER A 76 -12.147 -19.031 9.555 1.00 0.00 C ATOM 88 O SER A 76 -10.965 -19.403 9.519 1.00 0.00 O ATOM 89 CB SER A 76 -13.501 -17.714 11.285 1.00 0.00 C ATOM 90 OG SER A 76 -14.583 -17.306 10.458 1.00 0.00 O ATOM 0 H SER A 76 -11.044 -19.318 11.649 1.00 0.00 H new ATOM 0 HA SER A 76 -13.819 -19.726 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.834 -17.757 12.322 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.706 -16.969 11.236 1.00 0.00 H new ATOM 0 HG SER A 76 -14.910 -16.431 10.755 1.00 0.00 H new ATOM 96 N GLY A 77 -12.778 -18.636 8.452 1.00 0.00 N ATOM 97 CA GLY A 77 -12.079 -18.546 7.181 1.00 0.00 C ATOM 98 C GLY A 77 -11.087 -17.374 7.194 1.00 0.00 C ATOM 99 O GLY A 77 -11.212 -16.474 8.031 1.00 0.00 O ATOM 0 H GLY A 77 -13.764 -18.376 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.548 -19.477 6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.798 -18.413 6.373 1.00 0.00 H new ATOM 103 N PRO A 78 -10.122 -17.351 6.262 1.00 0.00 N ATOM 104 CA PRO A 78 -9.121 -16.295 6.142 1.00 0.00 C ATOM 105 C PRO A 78 -9.805 -14.955 5.873 1.00 0.00 C ATOM 106 O PRO A 78 -9.523 -13.969 6.559 1.00 0.00 O ATOM 107 CB PRO A 78 -8.201 -16.721 4.987 1.00 0.00 C ATOM 108 CG PRO A 78 -9.030 -17.725 4.199 1.00 0.00 C ATOM 109 CD PRO A 78 -9.908 -18.372 5.257 1.00 0.00 C ATOM 0 HA PRO A 78 -8.543 -16.161 7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -7.916 -15.869 4.370 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -7.279 -17.169 5.357 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -9.626 -17.236 3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -8.400 -18.459 3.697 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -10.854 -18.707 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -9.423 -19.249 5.686 1.00 0.00 H new ATOM 117 N ASN A 79 -10.716 -14.956 4.893 1.00 0.00 N ATOM 118 CA ASN A 79 -11.539 -13.854 4.408 1.00 0.00 C ATOM 119 C ASN A 79 -10.817 -12.992 3.377 1.00 0.00 C ATOM 120 O ASN A 79 -9.686 -13.261 2.978 1.00 0.00 O ATOM 121 CB ASN A 79 -12.071 -12.990 5.570 1.00 0.00 C ATOM 122 CG ASN A 79 -13.453 -12.413 5.289 1.00 0.00 C ATOM 123 OD1 ASN A 79 -13.585 -11.346 4.693 1.00 0.00 O ATOM 124 ND2 ASN A 79 -14.496 -13.122 5.672 1.00 0.00 N ATOM 0 H ASN A 79 -10.910 -15.812 4.374 1.00 0.00 H new ATOM 0 HA ASN A 79 -12.392 -14.309 3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -12.111 -13.593 6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.373 -12.175 5.760 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -15.440 -12.788 5.475 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -14.360 -14.004 6.165 1.00 0.00 H new ATOM 131 N GLU A 80 -11.506 -11.961 2.900 1.00 0.00 N ATOM 132 CA GLU A 80 -10.986 -10.990 1.951 1.00 0.00 C ATOM 133 C GLU A 80 -9.944 -10.166 2.714 1.00 0.00 C ATOM 134 O GLU A 80 -8.924 -9.771 2.156 1.00 0.00 O ATOM 135 CB GLU A 80 -12.138 -10.093 1.489 1.00 0.00 C ATOM 136 CG GLU A 80 -13.183 -10.852 0.647 1.00 0.00 C ATOM 137 CD GLU A 80 -14.605 -10.291 0.768 1.00 0.00 C ATOM 138 OE1 GLU A 80 -14.810 -9.231 1.391 1.00 0.00 O ATOM 139 OE2 GLU A 80 -15.542 -10.980 0.305 1.00 0.00 O ATOM 0 H GLU A 80 -12.471 -11.775 3.173 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.542 -11.461 1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.627 -9.658 2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.737 -9.266 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.880 -10.825 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.189 -11.899 0.951 1.00 0.00 H new ATOM 146 N PHE A 81 -10.180 -9.939 4.016 1.00 0.00 N ATOM 147 CA PHE A 81 -9.284 -9.196 4.884 1.00 0.00 C ATOM 148 C PHE A 81 -7.927 -9.887 4.980 1.00 0.00 C ATOM 149 O PHE A 81 -6.918 -9.199 5.073 1.00 0.00 O ATOM 150 CB PHE A 81 -9.911 -9.001 6.270 1.00 0.00 C ATOM 151 CG PHE A 81 -11.040 -7.992 6.265 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.774 -6.673 5.849 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.350 -8.355 6.638 1.00 0.00 C ATOM 154 CE1 PHE A 81 -11.808 -5.731 5.786 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.382 -7.402 6.591 1.00 0.00 C ATOM 156 CZ PHE A 81 -13.107 -6.091 6.163 1.00 0.00 C ATOM 0 H PHE A 81 -11.016 -10.277 4.493 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.123 -8.209 4.449 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.286 -9.958 6.632 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.141 -8.675 6.970 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.769 -6.387 5.578 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.560 -9.364 6.960 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.603 -4.726 5.446 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.385 -7.676 6.883 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.901 -5.360 6.125 1.00 0.00 H new ATOM 166 N ALA A 82 -7.877 -11.221 4.956 1.00 0.00 N ATOM 167 CA ALA A 82 -6.630 -11.970 5.022 1.00 0.00 C ATOM 168 C ALA A 82 -5.748 -11.608 3.827 1.00 0.00 C ATOM 169 O ALA A 82 -4.571 -11.280 3.989 1.00 0.00 O ATOM 170 CB ALA A 82 -6.953 -13.462 5.007 1.00 0.00 C ATOM 0 H ALA A 82 -8.707 -11.810 4.890 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.093 -11.723 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.027 -14.035 5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.578 -13.708 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.485 -13.710 4.089 1.00 0.00 H new ATOM 176 N GLU A 83 -6.321 -11.677 2.630 1.00 0.00 N ATOM 177 CA GLU A 83 -5.653 -11.367 1.377 1.00 0.00 C ATOM 178 C GLU A 83 -5.238 -9.890 1.370 1.00 0.00 C ATOM 179 O GLU A 83 -4.106 -9.542 1.027 1.00 0.00 O ATOM 180 CB GLU A 83 -6.641 -11.692 0.246 1.00 0.00 C ATOM 181 CG GLU A 83 -6.061 -11.427 -1.151 1.00 0.00 C ATOM 182 CD GLU A 83 -4.920 -12.358 -1.557 1.00 0.00 C ATOM 183 OE1 GLU A 83 -4.662 -13.354 -0.845 1.00 0.00 O ATOM 184 OE2 GLU A 83 -4.287 -12.106 -2.613 1.00 0.00 O ATOM 0 H GLU A 83 -7.293 -11.959 2.504 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.744 -11.954 1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.936 -12.739 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.544 -11.096 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.862 -11.516 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.704 -10.398 -1.192 1.00 0.00 H new ATOM 191 N PHE A 84 -6.148 -9.015 1.796 1.00 0.00 N ATOM 192 CA PHE A 84 -5.942 -7.579 1.867 1.00 0.00 C ATOM 193 C PHE A 84 -4.751 -7.253 2.775 1.00 0.00 C ATOM 194 O PHE A 84 -3.807 -6.580 2.356 1.00 0.00 O ATOM 195 CB PHE A 84 -7.249 -6.951 2.345 1.00 0.00 C ATOM 196 CG PHE A 84 -7.237 -5.449 2.323 1.00 0.00 C ATOM 197 CD1 PHE A 84 -7.327 -4.781 1.092 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.148 -4.724 3.524 1.00 0.00 C ATOM 199 CE1 PHE A 84 -7.351 -3.381 1.066 1.00 0.00 C ATOM 200 CE2 PHE A 84 -7.169 -3.321 3.491 1.00 0.00 C ATOM 201 CZ PHE A 84 -7.280 -2.654 2.261 1.00 0.00 C ATOM 0 H PHE A 84 -7.076 -9.300 2.110 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.690 -7.164 0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.065 -7.309 1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.455 -7.290 3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.377 -5.343 0.171 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.064 -5.244 4.467 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.424 -2.861 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.100 -2.756 4.409 1.00 0.00 H new ATOM 0 HZ PHE A 84 -7.311 -1.575 2.236 1.00 0.00 H new ATOM 211 N TYR A 85 -4.751 -7.753 4.017 1.00 0.00 N ATOM 212 CA TYR A 85 -3.660 -7.523 4.951 1.00 0.00 C ATOM 213 C TYR A 85 -2.356 -8.133 4.434 1.00 0.00 C ATOM 214 O TYR A 85 -1.289 -7.609 4.764 1.00 0.00 O ATOM 215 CB TYR A 85 -4.014 -8.014 6.358 1.00 0.00 C ATOM 216 CG TYR A 85 -4.849 -7.017 7.142 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.304 -5.759 7.466 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.153 -7.334 7.564 1.00 0.00 C ATOM 219 CE1 TYR A 85 -5.029 -4.861 8.262 1.00 0.00 C ATOM 220 CE2 TYR A 85 -6.884 -6.441 8.363 1.00 0.00 C ATOM 221 CZ TYR A 85 -6.301 -5.217 8.760 1.00 0.00 C ATOM 222 OH TYR A 85 -7.001 -4.350 9.542 1.00 0.00 O ATOM 0 H TYR A 85 -5.507 -8.325 4.394 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.502 -6.447 5.026 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.558 -8.955 6.282 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.095 -8.221 6.907 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.325 -5.486 7.100 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.596 -8.274 7.270 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.612 -3.892 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.888 -6.689 8.673 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.772 -3.429 9.296 1.00 0.00 H new ATOM 232 N ASN A 86 -2.415 -9.206 3.632 1.00 0.00 N ATOM 233 CA ASN A 86 -1.229 -9.828 3.055 1.00 0.00 C ATOM 234 C ASN A 86 -0.620 -8.800 2.105 1.00 0.00 C ATOM 235 O ASN A 86 0.555 -8.472 2.232 1.00 0.00 O ATOM 236 CB ASN A 86 -1.557 -11.157 2.354 1.00 0.00 C ATOM 237 CG ASN A 86 -1.238 -12.325 3.266 1.00 0.00 C ATOM 238 OD1 ASN A 86 -0.079 -12.694 3.429 1.00 0.00 O ATOM 239 ND2 ASN A 86 -2.215 -12.855 3.979 1.00 0.00 N ATOM 0 H ASN A 86 -3.289 -9.662 3.369 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.514 -10.097 3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.611 -11.180 2.078 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.984 -11.240 1.431 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.009 -13.576 4.670 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.176 -12.543 3.838 1.00 0.00 H new ATOM 246 N ARG A 87 -1.412 -8.215 1.198 1.00 0.00 N ATOM 247 CA ARG A 87 -0.910 -7.195 0.276 1.00 0.00 C ATOM 248 C ARG A 87 -0.368 -6.007 1.074 1.00 0.00 C ATOM 249 O ARG A 87 0.688 -5.488 0.729 1.00 0.00 O ATOM 250 CB ARG A 87 -2.041 -6.717 -0.655 1.00 0.00 C ATOM 251 CG ARG A 87 -2.462 -7.728 -1.727 1.00 0.00 C ATOM 252 CD ARG A 87 -1.455 -7.752 -2.879 1.00 0.00 C ATOM 253 NE ARG A 87 -1.567 -6.592 -3.775 1.00 0.00 N ATOM 254 CZ ARG A 87 -2.197 -6.567 -4.956 1.00 0.00 C ATOM 255 NH1 ARG A 87 -2.806 -7.652 -5.425 1.00 0.00 N ATOM 256 NH2 ARG A 87 -2.230 -5.445 -5.663 1.00 0.00 N ATOM 0 H ARG A 87 -2.402 -8.432 1.085 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.112 -7.625 -0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.912 -6.469 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.723 -5.798 -1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.539 -8.722 -1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.450 -7.470 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.446 -7.789 -2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.598 -8.664 -3.458 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.124 -5.726 -3.469 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.797 -8.516 -4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.283 -7.620 -6.326 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.776 -4.604 -5.307 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.709 -5.423 -6.563 1.00 0.00 H new ATOM 270 N LEU A 88 -1.036 -5.571 2.147 1.00 0.00 N ATOM 271 CA LEU A 88 -0.544 -4.451 2.959 1.00 0.00 C ATOM 272 C LEU A 88 0.861 -4.777 3.479 1.00 0.00 C ATOM 273 O LEU A 88 1.761 -3.933 3.447 1.00 0.00 O ATOM 274 CB LEU A 88 -1.506 -4.151 4.124 1.00 0.00 C ATOM 275 CG LEU A 88 -2.702 -3.278 3.708 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.791 -3.315 4.786 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.248 -1.829 3.510 1.00 0.00 C ATOM 0 H LEU A 88 -1.915 -5.974 2.473 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.494 -3.557 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.875 -5.091 4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.957 -3.649 4.921 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.104 -3.670 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.630 -2.692 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.132 -4.341 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.386 -2.938 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.101 -1.217 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.833 -1.447 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.487 -1.789 2.731 1.00 0.00 H new ATOM 289 N LYS A 89 1.056 -6.006 3.964 1.00 0.00 N ATOM 290 CA LYS A 89 2.337 -6.485 4.470 1.00 0.00 C ATOM 291 C LYS A 89 3.356 -6.521 3.325 1.00 0.00 C ATOM 292 O LYS A 89 4.499 -6.124 3.547 1.00 0.00 O ATOM 293 CB LYS A 89 2.119 -7.845 5.168 1.00 0.00 C ATOM 294 CG LYS A 89 3.399 -8.638 5.490 1.00 0.00 C ATOM 295 CD LYS A 89 3.178 -9.680 6.596 1.00 0.00 C ATOM 296 CE LYS A 89 3.167 -9.005 7.977 1.00 0.00 C ATOM 297 NZ LYS A 89 2.745 -9.928 9.049 1.00 0.00 N ATOM 0 H LYS A 89 0.314 -6.704 4.015 1.00 0.00 H new ATOM 0 HA LYS A 89 2.752 -5.812 5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.575 -7.674 6.097 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.481 -8.461 4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 89 3.750 -9.139 4.588 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.184 -7.947 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.234 -10.199 6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.966 -10.432 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.163 -8.624 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.495 -8.147 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.753 -9.428 9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.784 -10.273 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.400 -10.735 9.091 1.00 0.00 H new ATOM 311 N GLN A 90 2.970 -6.917 2.112 1.00 0.00 N ATOM 312 CA GLN A 90 3.851 -7.001 0.964 1.00 0.00 C ATOM 313 C GLN A 90 4.324 -5.608 0.508 1.00 0.00 C ATOM 314 O GLN A 90 5.508 -5.444 0.201 1.00 0.00 O ATOM 315 CB GLN A 90 3.157 -7.875 -0.101 1.00 0.00 C ATOM 316 CG GLN A 90 2.647 -7.175 -1.354 1.00 0.00 C ATOM 317 CD GLN A 90 2.157 -8.185 -2.389 1.00 0.00 C ATOM 318 OE1 GLN A 90 1.438 -9.136 -2.082 1.00 0.00 O ATOM 319 NE2 GLN A 90 2.534 -8.012 -3.637 1.00 0.00 N ATOM 0 H GLN A 90 2.011 -7.193 1.903 1.00 0.00 H new ATOM 0 HA GLN A 90 4.791 -7.497 1.207 1.00 0.00 H new ATOM 0 HB2 GLN A 90 3.858 -8.651 -0.409 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.313 -8.377 0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.835 -6.497 -1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.443 -6.567 -1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.130 -7.222 -3.885 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.231 -8.668 -4.357 1.00 0.00 H new ATOM 328 N ILE A 91 3.439 -4.596 0.496 1.00 0.00 N ATOM 329 CA ILE A 91 3.798 -3.229 0.096 1.00 0.00 C ATOM 330 C ILE A 91 4.852 -2.724 1.079 1.00 0.00 C ATOM 331 O ILE A 91 5.864 -2.151 0.673 1.00 0.00 O ATOM 332 CB ILE A 91 2.571 -2.278 0.065 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.548 -2.710 -1.002 1.00 0.00 C ATOM 334 CG2 ILE A 91 3.004 -0.825 -0.228 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.187 -2.024 -0.868 1.00 0.00 C ATOM 0 H ILE A 91 2.460 -4.704 0.762 1.00 0.00 H new ATOM 0 HA ILE A 91 4.189 -3.243 -0.921 1.00 0.00 H new ATOM 0 HB ILE A 91 2.107 -2.333 1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.956 -2.497 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.408 -3.789 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.126 -0.180 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.689 -0.486 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.503 -0.782 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.479 -2.380 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.244 -2.258 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.313 -0.945 -0.960 1.00 0.00 H new ATOM 347 N LYS A 92 4.629 -2.951 2.379 1.00 0.00 N ATOM 348 CA LYS A 92 5.555 -2.533 3.420 1.00 0.00 C ATOM 349 C LYS A 92 6.961 -3.037 3.113 1.00 0.00 C ATOM 350 O LYS A 92 7.891 -2.239 3.168 1.00 0.00 O ATOM 351 CB LYS A 92 5.065 -3.034 4.786 1.00 0.00 C ATOM 352 CG LYS A 92 4.061 -2.098 5.436 1.00 0.00 C ATOM 353 CD LYS A 92 3.486 -2.678 6.728 1.00 0.00 C ATOM 354 CE LYS A 92 2.690 -1.569 7.418 1.00 0.00 C ATOM 355 NZ LYS A 92 2.062 -2.028 8.675 1.00 0.00 N ATOM 0 H LYS A 92 3.800 -3.430 2.731 1.00 0.00 H new ATOM 0 HA LYS A 92 5.594 -1.444 3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.611 -4.017 4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.921 -3.158 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.542 -1.144 5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.249 -1.896 4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.844 -3.532 6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.286 -3.036 7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.351 -0.729 7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.918 -1.204 6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.534 -1.243 9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.411 -2.813 8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.799 -2.352 9.333 1.00 0.00 H new ATOM 369 N GLU A 93 7.124 -4.322 2.773 1.00 0.00 N ATOM 370 CA GLU A 93 8.427 -4.921 2.469 1.00 0.00 C ATOM 371 C GLU A 93 9.120 -4.270 1.278 1.00 0.00 C ATOM 372 O GLU A 93 10.352 -4.271 1.229 1.00 0.00 O ATOM 373 CB GLU A 93 8.291 -6.423 2.185 1.00 0.00 C ATOM 374 CG GLU A 93 7.790 -7.153 3.424 1.00 0.00 C ATOM 375 CD GLU A 93 7.973 -8.661 3.344 1.00 0.00 C ATOM 376 OE1 GLU A 93 9.131 -9.132 3.303 1.00 0.00 O ATOM 377 OE2 GLU A 93 6.968 -9.390 3.509 1.00 0.00 O ATOM 0 H GLU A 93 6.348 -4.980 2.701 1.00 0.00 H new ATOM 0 HA GLU A 93 9.038 -4.754 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.600 -6.582 1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.255 -6.831 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.318 -6.775 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.733 -6.929 3.568 1.00 0.00 H new ATOM 384 N PHE A 94 8.353 -3.724 0.335 1.00 0.00 N ATOM 385 CA PHE A 94 8.890 -3.070 -0.847 1.00 0.00 C ATOM 386 C PHE A 94 9.713 -1.865 -0.389 1.00 0.00 C ATOM 387 O PHE A 94 10.919 -1.793 -0.620 1.00 0.00 O ATOM 388 CB PHE A 94 7.748 -2.674 -1.806 1.00 0.00 C ATOM 389 CG PHE A 94 8.137 -2.513 -3.265 1.00 0.00 C ATOM 390 CD1 PHE A 94 9.259 -1.749 -3.651 1.00 0.00 C ATOM 391 CD2 PHE A 94 7.347 -3.126 -4.258 1.00 0.00 C ATOM 392 CE1 PHE A 94 9.612 -1.656 -5.008 1.00 0.00 C ATOM 393 CE2 PHE A 94 7.692 -3.007 -5.615 1.00 0.00 C ATOM 394 CZ PHE A 94 8.835 -2.285 -5.991 1.00 0.00 C ATOM 0 H PHE A 94 7.334 -3.726 0.375 1.00 0.00 H new ATOM 0 HA PHE A 94 9.539 -3.745 -1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 94 6.965 -3.429 -1.739 1.00 0.00 H new ATOM 0 HB3 PHE A 94 7.316 -1.735 -1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.846 -1.236 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.471 -3.691 -3.974 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.489 -1.095 -5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.076 -3.472 -6.370 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.115 -2.214 -7.032 1.00 0.00 H new ATOM 404 N HIS A 95 9.053 -0.932 0.297 1.00 0.00 N ATOM 405 CA HIS A 95 9.661 0.292 0.804 1.00 0.00 C ATOM 406 C HIS A 95 10.645 0.023 1.953 1.00 0.00 C ATOM 407 O HIS A 95 11.464 0.884 2.273 1.00 0.00 O ATOM 408 CB HIS A 95 8.554 1.303 1.140 1.00 0.00 C ATOM 409 CG HIS A 95 7.698 1.589 -0.077 1.00 0.00 C ATOM 410 ND1 HIS A 95 8.059 2.362 -1.161 1.00 0.00 N ATOM 411 CD2 HIS A 95 6.515 0.971 -0.391 1.00 0.00 C ATOM 412 CE1 HIS A 95 7.124 2.194 -2.109 1.00 0.00 C ATOM 413 NE2 HIS A 95 6.163 1.353 -1.690 1.00 0.00 N ATOM 0 H HIS A 95 8.060 -1.010 0.519 1.00 0.00 H new ATOM 0 HA HIS A 95 10.284 0.739 0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.931 0.913 1.945 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.999 2.229 1.503 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.954 0.307 0.251 1.00 0.00 H new ATOM 0 HE1 HIS A 95 7.141 2.670 -3.078 1.00 0.00 H new ATOM 0 HE2 HIS A 95 5.341 1.053 -2.214 1.00 0.00 H new ATOM 421 N ARG A 96 10.601 -1.161 2.577 1.00 0.00 N ATOM 422 CA ARG A 96 11.504 -1.548 3.664 1.00 0.00 C ATOM 423 C ARG A 96 12.915 -1.828 3.142 1.00 0.00 C ATOM 424 O ARG A 96 13.845 -1.952 3.938 1.00 0.00 O ATOM 425 CB ARG A 96 10.961 -2.833 4.322 1.00 0.00 C ATOM 426 CG ARG A 96 11.013 -2.857 5.845 1.00 0.00 C ATOM 427 CD ARG A 96 12.432 -2.978 6.389 1.00 0.00 C ATOM 428 NE ARG A 96 12.404 -3.193 7.834 1.00 0.00 N ATOM 429 CZ ARG A 96 12.071 -4.326 8.449 1.00 0.00 C ATOM 430 NH1 ARG A 96 12.016 -5.475 7.777 1.00 0.00 N ATOM 431 NH2 ARG A 96 11.743 -4.290 9.730 1.00 0.00 N ATOM 0 H ARG A 96 9.926 -1.887 2.336 1.00 0.00 H new ATOM 0 HA ARG A 96 11.555 -0.728 4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.927 -2.973 4.008 1.00 0.00 H new ATOM 0 HB3 ARG A 96 11.527 -3.683 3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 96 10.557 -1.946 6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.417 -3.693 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.947 -3.806 5.901 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.995 -2.073 6.160 1.00 0.00 H new ATOM 0 HE ARG A 96 12.663 -2.403 8.425 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.230 -5.493 6.780 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.760 -6.336 8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.747 -3.403 10.233 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.486 -5.150 10.215 1.00 0.00 H new ATOM 445 N LYS A 97 13.100 -1.977 1.829 1.00 0.00 N ATOM 446 CA LYS A 97 14.400 -2.268 1.248 1.00 0.00 C ATOM 447 C LYS A 97 15.066 -1.013 0.700 1.00 0.00 C ATOM 448 O LYS A 97 14.421 0.025 0.528 1.00 0.00 O ATOM 449 CB LYS A 97 14.172 -3.313 0.150 1.00 0.00 C ATOM 450 CG LYS A 97 15.460 -4.062 -0.189 1.00 0.00 C ATOM 451 CD LYS A 97 15.169 -5.245 -1.100 1.00 0.00 C ATOM 452 CE LYS A 97 16.500 -5.875 -1.493 1.00 0.00 C ATOM 453 NZ LYS A 97 16.354 -6.884 -2.555 1.00 0.00 N ATOM 0 H LYS A 97 12.349 -1.898 1.143 1.00 0.00 H new ATOM 0 HA LYS A 97 15.080 -2.653 2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.412 -4.023 0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.789 -2.823 -0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.163 -3.386 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.936 -4.411 0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.539 -5.973 -0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.625 -4.919 -1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.183 -5.095 -1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 97 16.952 -6.338 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.287 -7.282 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 15.724 -7.644 -2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 15.948 -6.439 -3.403 1.00 0.00 H new ATOM 467 N HIS A 98 16.372 -1.102 0.476 1.00 0.00 N ATOM 468 CA HIS A 98 17.172 -0.029 -0.091 1.00 0.00 C ATOM 469 C HIS A 98 17.023 -0.131 -1.616 1.00 0.00 C ATOM 470 O HIS A 98 16.792 -1.235 -2.125 1.00 0.00 O ATOM 471 CB HIS A 98 18.632 -0.213 0.352 1.00 0.00 C ATOM 472 CG HIS A 98 18.776 -0.107 1.851 1.00 0.00 C ATOM 473 ND1 HIS A 98 18.335 0.946 2.616 1.00 0.00 N ATOM 474 CD2 HIS A 98 19.284 -1.056 2.700 1.00 0.00 C ATOM 475 CE1 HIS A 98 18.576 0.641 3.900 1.00 0.00 C ATOM 476 NE2 HIS A 98 19.154 -0.565 4.007 1.00 0.00 N ATOM 0 H HIS A 98 16.913 -1.940 0.689 1.00 0.00 H new ATOM 0 HA HIS A 98 16.849 0.957 0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 98 18.994 -1.186 0.019 1.00 0.00 H new ATOM 0 HB3 HIS A 98 19.256 0.541 -0.128 1.00 0.00 H new ATOM 0 HD2 HIS A 98 19.707 -2.008 2.414 1.00 0.00 H new ATOM 0 HE1 HIS A 98 18.337 1.281 4.736 1.00 0.00 H new ATOM 0 HE2 HIS A 98 19.441 -1.032 4.867 1.00 0.00 H new ATOM 484 N PRO A 99 17.143 0.968 -2.372 1.00 0.00 N ATOM 485 CA PRO A 99 17.017 0.932 -3.822 1.00 0.00 C ATOM 486 C PRO A 99 18.230 0.232 -4.454 1.00 0.00 C ATOM 487 O PRO A 99 19.231 -0.055 -3.785 1.00 0.00 O ATOM 488 CB PRO A 99 16.889 2.397 -4.239 1.00 0.00 C ATOM 489 CG PRO A 99 17.705 3.129 -3.178 1.00 0.00 C ATOM 490 CD PRO A 99 17.410 2.320 -1.914 1.00 0.00 C ATOM 0 HA PRO A 99 16.155 0.358 -4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.284 2.567 -5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 99 15.850 2.725 -4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 99 18.769 3.135 -3.417 1.00 0.00 H new ATOM 0 HG3 PRO A 99 17.396 4.169 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 99 18.256 2.342 -1.228 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.554 2.729 -1.377 1.00 0.00 H new ATOM 498 N ASN A 100 18.127 -0.085 -5.744 1.00 0.00 N ATOM 499 CA ASN A 100 19.192 -0.749 -6.489 1.00 0.00 C ATOM 500 C ASN A 100 20.148 0.297 -7.044 1.00 0.00 C ATOM 501 O ASN A 100 19.686 1.339 -7.515 1.00 0.00 O ATOM 502 CB ASN A 100 18.611 -1.575 -7.650 1.00 0.00 C ATOM 503 CG ASN A 100 18.897 -3.051 -7.448 1.00 0.00 C ATOM 504 OD1 ASN A 100 20.028 -3.498 -7.627 1.00 0.00 O ATOM 505 ND2 ASN A 100 17.897 -3.836 -7.096 1.00 0.00 N ATOM 0 H ASN A 100 17.297 0.113 -6.303 1.00 0.00 H new ATOM 0 HA ASN A 100 19.723 -1.420 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 100 17.535 -1.413 -7.717 1.00 0.00 H new ATOM 0 HB3 ASN A 100 19.043 -1.241 -8.593 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.054 -4.836 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 100 16.967 -3.443 -6.953 1.00 0.00 H new ATOM 512 N GLU A 101 21.457 0.031 -7.059 1.00 0.00 N ATOM 513 CA GLU A 101 22.425 0.999 -7.585 1.00 0.00 C ATOM 514 C GLU A 101 23.730 0.360 -8.104 1.00 0.00 C ATOM 515 O GLU A 101 24.759 1.027 -8.200 1.00 0.00 O ATOM 516 CB GLU A 101 22.652 2.124 -6.549 1.00 0.00 C ATOM 517 CG GLU A 101 22.811 3.487 -7.251 1.00 0.00 C ATOM 518 CD GLU A 101 22.563 4.695 -6.348 1.00 0.00 C ATOM 519 OE1 GLU A 101 21.410 4.920 -5.906 1.00 0.00 O ATOM 520 OE2 GLU A 101 23.488 5.510 -6.151 1.00 0.00 O ATOM 0 H GLU A 101 21.869 -0.837 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 101 21.995 1.447 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.811 2.162 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 101 23.542 1.907 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 101 23.819 3.556 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.121 3.531 -8.094 1.00 0.00 H new ATOM 527 N ILE A 102 23.711 -0.926 -8.461 1.00 0.00 N ATOM 528 CA ILE A 102 24.876 -1.654 -8.979 1.00 0.00 C ATOM 529 C ILE A 102 25.100 -1.267 -10.460 1.00 0.00 C ATOM 530 O ILE A 102 24.618 -1.968 -11.354 1.00 0.00 O ATOM 531 CB ILE A 102 24.717 -3.191 -8.778 1.00 0.00 C ATOM 532 CG1 ILE A 102 24.295 -3.560 -7.343 1.00 0.00 C ATOM 533 CG2 ILE A 102 26.032 -3.923 -9.101 1.00 0.00 C ATOM 534 CD1 ILE A 102 23.928 -5.035 -7.137 1.00 0.00 C ATOM 0 H ILE A 102 22.872 -1.503 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 102 25.765 -1.369 -8.416 1.00 0.00 H new ATOM 0 HB ILE A 102 23.929 -3.504 -9.463 1.00 0.00 H new ATOM 0 HG12 ILE A 102 25.108 -3.305 -6.664 1.00 0.00 H new ATOM 0 HG13 ILE A 102 23.440 -2.945 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 102 25.898 -4.995 -8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 102 26.310 -3.731 -10.137 1.00 0.00 H new ATOM 0 HG23 ILE A 102 26.821 -3.562 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 102 23.645 -5.198 -6.097 1.00 0.00 H new ATOM 0 HD12 ILE A 102 23.092 -5.296 -7.786 1.00 0.00 H new ATOM 0 HD13 ILE A 102 24.786 -5.661 -7.381 1.00 0.00 H new ATOM 546 N CYS A 103 25.784 -0.152 -10.741 1.00 0.00 N ATOM 547 CA CYS A 103 26.076 0.305 -12.099 1.00 0.00 C ATOM 548 C CYS A 103 27.082 -0.658 -12.727 1.00 0.00 C ATOM 549 O CYS A 103 28.155 -0.874 -12.160 1.00 0.00 O ATOM 550 CB CYS A 103 26.660 1.731 -12.094 1.00 0.00 C ATOM 551 SG CYS A 103 25.453 2.888 -12.787 1.00 0.00 S ATOM 0 H CYS A 103 26.155 0.465 -10.019 1.00 0.00 H new ATOM 0 HA CYS A 103 25.150 0.324 -12.674 1.00 0.00 H new ATOM 0 HB2 CYS A 103 26.917 2.025 -11.076 1.00 0.00 H new ATOM 0 HB3 CYS A 103 27.581 1.759 -12.676 1.00 0.00 H new ATOM 0 HG CYS A 103 25.949 4.090 -12.779 1.00 0.00 H new ATOM 557 N VAL A 104 26.802 -1.176 -13.919 1.00 0.00 N ATOM 558 CA VAL A 104 27.663 -2.128 -14.635 1.00 0.00 C ATOM 559 C VAL A 104 27.722 -1.815 -16.138 1.00 0.00 C ATOM 560 O VAL A 104 26.821 -1.138 -16.644 1.00 0.00 O ATOM 561 CB VAL A 104 27.116 -3.558 -14.412 1.00 0.00 C ATOM 562 CG1 VAL A 104 27.242 -3.988 -12.948 1.00 0.00 C ATOM 563 CG2 VAL A 104 25.651 -3.715 -14.835 1.00 0.00 C ATOM 0 H VAL A 104 25.951 -0.944 -14.431 1.00 0.00 H new ATOM 0 HA VAL A 104 28.677 -2.046 -14.244 1.00 0.00 H new ATOM 0 HB VAL A 104 27.730 -4.197 -15.046 1.00 0.00 H new ATOM 0 HG11 VAL A 104 26.848 -4.997 -12.830 1.00 0.00 H new ATOM 0 HG12 VAL A 104 28.291 -3.971 -12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 104 26.677 -3.302 -12.317 1.00 0.00 H new ATOM 0 HG21 VAL A 104 25.328 -4.740 -14.653 1.00 0.00 H new ATOM 0 HG22 VAL A 104 25.030 -3.031 -14.257 1.00 0.00 H new ATOM 0 HG23 VAL A 104 25.552 -3.486 -15.896 1.00 0.00 H new ATOM 573 N PRO A 105 28.747 -2.290 -16.875 1.00 0.00 N ATOM 574 CA PRO A 105 28.866 -2.073 -18.310 1.00 0.00 C ATOM 575 C PRO A 105 27.884 -3.036 -19.004 1.00 0.00 C ATOM 576 O PRO A 105 28.263 -4.097 -19.507 1.00 0.00 O ATOM 577 CB PRO A 105 30.339 -2.346 -18.635 1.00 0.00 C ATOM 578 CG PRO A 105 30.731 -3.419 -17.620 1.00 0.00 C ATOM 579 CD PRO A 105 29.880 -3.080 -16.395 1.00 0.00 C ATOM 0 HA PRO A 105 28.611 -1.069 -18.650 1.00 0.00 H new ATOM 0 HB2 PRO A 105 30.467 -2.696 -19.659 1.00 0.00 H new ATOM 0 HB3 PRO A 105 30.948 -1.448 -18.527 1.00 0.00 H new ATOM 0 HG2 PRO A 105 30.517 -4.421 -17.992 1.00 0.00 H new ATOM 0 HG3 PRO A 105 31.796 -3.385 -17.391 1.00 0.00 H new ATOM 0 HD2 PRO A 105 29.536 -3.988 -15.900 1.00 0.00 H new ATOM 0 HD3 PRO A 105 30.461 -2.518 -15.664 1.00 0.00 H new ATOM 587 N MET A 106 26.603 -2.656 -19.041 1.00 0.00 N ATOM 588 CA MET A 106 25.515 -3.430 -19.629 1.00 0.00 C ATOM 589 C MET A 106 25.843 -3.879 -21.054 1.00 0.00 C ATOM 590 O MET A 106 25.543 -5.018 -21.416 1.00 0.00 O ATOM 591 CB MET A 106 24.224 -2.605 -19.559 1.00 0.00 C ATOM 592 CG MET A 106 23.000 -3.417 -19.985 1.00 0.00 C ATOM 593 SD MET A 106 21.458 -2.471 -19.941 1.00 0.00 S ATOM 594 CE MET A 106 20.358 -3.702 -20.688 1.00 0.00 C ATOM 0 H MET A 106 26.288 -1.769 -18.647 1.00 0.00 H new ATOM 0 HA MET A 106 25.375 -4.347 -19.057 1.00 0.00 H new ATOM 0 HB2 MET A 106 24.081 -2.241 -18.541 1.00 0.00 H new ATOM 0 HB3 MET A 106 24.319 -1.729 -20.200 1.00 0.00 H new ATOM 0 HG2 MET A 106 23.157 -3.794 -20.996 1.00 0.00 H new ATOM 0 HG3 MET A 106 22.904 -4.285 -19.332 1.00 0.00 H new ATOM 0 HE1 MET A 106 19.347 -3.298 -20.748 1.00 0.00 H new ATOM 0 HE2 MET A 106 20.711 -3.945 -21.690 1.00 0.00 H new ATOM 0 HE3 MET A 106 20.353 -4.604 -20.076 1.00 0.00 H new ATOM 604 N SER A 107 26.469 -3.015 -21.854 1.00 0.00 N ATOM 605 CA SER A 107 26.867 -3.291 -23.223 1.00 0.00 C ATOM 606 C SER A 107 27.821 -4.487 -23.256 1.00 0.00 C ATOM 607 O SER A 107 28.436 -4.765 -24.284 1.00 0.00 O ATOM 608 CB SER A 107 27.492 -2.015 -23.807 1.00 0.00 C ATOM 609 OG SER A 107 28.340 -1.371 -22.865 1.00 0.00 O ATOM 0 H SER A 107 26.718 -2.074 -21.551 1.00 0.00 H new ATOM 0 HA SER A 107 26.008 -3.562 -23.837 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.063 -2.265 -24.701 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.702 -1.330 -24.115 1.00 0.00 H new ATOM 0 HG SER A 107 28.723 -0.564 -23.268 1.00 0.00 H new TER 615 SER A 107 ATOM 616 N GLY B 133 23.854 -17.270 16.520 1.00 0.00 N ATOM 617 CA GLY B 133 25.070 -17.599 17.257 1.00 0.00 C ATOM 618 C GLY B 133 25.686 -16.393 17.974 1.00 0.00 C ATOM 619 O GLY B 133 26.879 -16.404 18.265 1.00 0.00 O ATOM 0 HA2 GLY B 133 24.844 -18.373 17.990 1.00 0.00 H new ATOM 0 HA3 GLY B 133 25.803 -18.017 16.567 1.00 0.00 H new ATOM 623 N ALA B 134 24.909 -15.329 18.190 1.00 0.00 N ATOM 624 CA ALA B 134 25.336 -14.109 18.863 1.00 0.00 C ATOM 625 C ALA B 134 24.375 -13.806 20.015 1.00 0.00 C ATOM 626 O ALA B 134 23.324 -14.435 20.131 1.00 0.00 O ATOM 627 CB ALA B 134 25.378 -12.957 17.849 1.00 0.00 C ATOM 0 H ALA B 134 23.935 -15.296 17.890 1.00 0.00 H new ATOM 0 HA ALA B 134 26.337 -14.233 19.277 1.00 0.00 H new ATOM 0 HB1 ALA B 134 25.697 -12.043 18.350 1.00 0.00 H new ATOM 0 HB2 ALA B 134 26.082 -13.199 17.052 1.00 0.00 H new ATOM 0 HB3 ALA B 134 24.385 -12.810 17.424 1.00 0.00 H new ATOM 633 N GLN B 135 24.742 -12.868 20.883 1.00 0.00 N ATOM 634 CA GLN B 135 23.962 -12.422 22.031 1.00 0.00 C ATOM 635 C GLN B 135 24.308 -10.943 22.160 1.00 0.00 C ATOM 636 O GLN B 135 25.494 -10.613 22.221 1.00 0.00 O ATOM 637 CB GLN B 135 24.327 -13.201 23.310 1.00 0.00 C ATOM 638 CG GLN B 135 24.007 -14.705 23.214 1.00 0.00 C ATOM 639 CD GLN B 135 24.161 -15.464 24.532 1.00 0.00 C ATOM 640 OE1 GLN B 135 23.425 -16.403 24.808 1.00 0.00 O ATOM 641 NE2 GLN B 135 25.132 -15.124 25.368 1.00 0.00 N ATOM 0 H GLN B 135 25.632 -12.376 20.801 1.00 0.00 H new ATOM 0 HA GLN B 135 22.894 -12.592 21.895 1.00 0.00 H new ATOM 0 HB2 GLN B 135 25.390 -13.074 23.514 1.00 0.00 H new ATOM 0 HB3 GLN B 135 23.787 -12.774 24.155 1.00 0.00 H new ATOM 0 HG2 GLN B 135 22.985 -14.825 22.856 1.00 0.00 H new ATOM 0 HG3 GLN B 135 24.661 -15.157 22.469 1.00 0.00 H new ATOM 0 HE21 GLN B 135 25.748 -14.343 25.143 1.00 0.00 H new ATOM 0 HE22 GLN B 135 25.263 -15.644 26.236 1.00 0.00 H new ATOM 650 N VAL B 136 23.316 -10.057 22.123 1.00 0.00 N ATOM 651 CA VAL B 136 23.514 -8.614 22.225 1.00 0.00 C ATOM 652 C VAL B 136 22.415 -8.056 23.131 1.00 0.00 C ATOM 653 O VAL B 136 21.368 -8.682 23.302 1.00 0.00 O ATOM 654 CB VAL B 136 23.509 -7.972 20.809 1.00 0.00 C ATOM 655 CG1 VAL B 136 23.909 -6.487 20.860 1.00 0.00 C ATOM 656 CG2 VAL B 136 24.457 -8.673 19.817 1.00 0.00 C ATOM 0 H VAL B 136 22.337 -10.326 22.020 1.00 0.00 H new ATOM 0 HA VAL B 136 24.483 -8.376 22.664 1.00 0.00 H new ATOM 0 HB VAL B 136 22.483 -8.085 20.459 1.00 0.00 H new ATOM 0 HG11 VAL B 136 23.895 -6.071 19.852 1.00 0.00 H new ATOM 0 HG12 VAL B 136 23.204 -5.942 21.488 1.00 0.00 H new ATOM 0 HG13 VAL B 136 24.912 -6.394 21.276 1.00 0.00 H new ATOM 0 HG21 VAL B 136 24.404 -8.174 18.849 1.00 0.00 H new ATOM 0 HG22 VAL B 136 25.478 -8.625 20.194 1.00 0.00 H new ATOM 0 HG23 VAL B 136 24.160 -9.716 19.705 1.00 0.00 H new ATOM 666 N ILE B 137 22.650 -6.892 23.742 1.00 0.00 N ATOM 667 CA ILE B 137 21.688 -6.236 24.616 1.00 0.00 C ATOM 668 C ILE B 137 20.641 -5.592 23.699 1.00 0.00 C ATOM 669 O ILE B 137 20.755 -4.428 23.319 1.00 0.00 O ATOM 670 CB ILE B 137 22.389 -5.237 25.572 1.00 0.00 C ATOM 671 CG1 ILE B 137 23.562 -5.870 26.360 1.00 0.00 C ATOM 672 CG2 ILE B 137 21.381 -4.604 26.549 1.00 0.00 C ATOM 673 CD1 ILE B 137 23.202 -7.093 27.217 1.00 0.00 C ATOM 0 H ILE B 137 23.525 -6.377 23.639 1.00 0.00 H new ATOM 0 HA ILE B 137 21.194 -6.941 25.284 1.00 0.00 H new ATOM 0 HB ILE B 137 22.811 -4.460 24.935 1.00 0.00 H new ATOM 0 HG12 ILE B 137 24.337 -6.161 25.651 1.00 0.00 H new ATOM 0 HG13 ILE B 137 23.993 -5.108 27.009 1.00 0.00 H new ATOM 0 HG21 ILE B 137 21.901 -3.908 27.207 1.00 0.00 H new ATOM 0 HG22 ILE B 137 20.616 -4.069 25.986 1.00 0.00 H new ATOM 0 HG23 ILE B 137 20.912 -5.386 27.146 1.00 0.00 H new ATOM 0 HD11 ILE B 137 24.095 -7.457 27.725 1.00 0.00 H new ATOM 0 HD12 ILE B 137 22.453 -6.811 27.957 1.00 0.00 H new ATOM 0 HD13 ILE B 137 22.802 -7.880 26.578 1.00 0.00 H new ATOM 685 N GLN B 138 19.628 -6.369 23.329 1.00 0.00 N ATOM 686 CA GLN B 138 18.516 -5.978 22.471 1.00 0.00 C ATOM 687 C GLN B 138 17.225 -6.523 23.095 1.00 0.00 C ATOM 688 O GLN B 138 16.408 -7.170 22.432 1.00 0.00 O ATOM 689 CB GLN B 138 18.767 -6.421 21.016 1.00 0.00 C ATOM 690 CG GLN B 138 19.236 -7.878 20.868 1.00 0.00 C ATOM 691 CD GLN B 138 18.950 -8.413 19.471 1.00 0.00 C ATOM 692 OE1 GLN B 138 19.494 -7.925 18.483 1.00 0.00 O ATOM 693 NE2 GLN B 138 18.064 -9.387 19.349 1.00 0.00 N ATOM 0 H GLN B 138 19.557 -7.339 23.636 1.00 0.00 H new ATOM 0 HA GLN B 138 18.416 -4.894 22.410 1.00 0.00 H new ATOM 0 HB2 GLN B 138 17.848 -6.288 20.445 1.00 0.00 H new ATOM 0 HB3 GLN B 138 19.516 -5.764 20.573 1.00 0.00 H new ATOM 0 HG2 GLN B 138 20.305 -7.941 21.072 1.00 0.00 H new ATOM 0 HG3 GLN B 138 18.734 -8.501 21.608 1.00 0.00 H new ATOM 0 HE21 GLN B 138 17.622 -9.781 20.179 1.00 0.00 H new ATOM 0 HE22 GLN B 138 17.823 -9.744 18.425 1.00 0.00 H new ATOM 702 N GLU B 139 17.085 -6.285 24.402 1.00 0.00 N ATOM 703 CA GLU B 139 15.981 -6.686 25.275 1.00 0.00 C ATOM 704 C GLU B 139 15.612 -5.558 26.259 1.00 0.00 C ATOM 705 O GLU B 139 14.915 -5.796 27.251 1.00 0.00 O ATOM 706 CB GLU B 139 16.387 -7.985 26.002 1.00 0.00 C ATOM 707 CG GLU B 139 16.055 -9.232 25.173 1.00 0.00 C ATOM 708 CD GLU B 139 17.143 -10.301 25.268 1.00 0.00 C ATOM 709 OE1 GLU B 139 17.326 -10.868 26.373 1.00 0.00 O ATOM 710 OE2 GLU B 139 17.797 -10.561 24.232 1.00 0.00 O ATOM 0 H GLU B 139 17.797 -5.766 24.916 1.00 0.00 H new ATOM 0 HA GLU B 139 15.085 -6.875 24.684 1.00 0.00 H new ATOM 0 HB2 GLU B 139 17.456 -7.964 26.214 1.00 0.00 H new ATOM 0 HB3 GLU B 139 15.873 -8.040 26.962 1.00 0.00 H new ATOM 0 HG2 GLU B 139 15.108 -9.650 25.514 1.00 0.00 H new ATOM 0 HG3 GLU B 139 15.920 -8.946 24.130 1.00 0.00 H new ATOM 717 N THR B 140 16.093 -4.338 26.019 1.00 0.00 N ATOM 718 CA THR B 140 15.860 -3.136 26.821 1.00 0.00 C ATOM 719 C THR B 140 15.251 -2.072 25.884 1.00 0.00 C ATOM 720 O THR B 140 15.099 -2.325 24.684 1.00 0.00 O ATOM 721 CB THR B 140 17.195 -2.714 27.483 1.00 0.00 C ATOM 722 OG1 THR B 140 17.902 -3.844 27.964 1.00 0.00 O ATOM 723 CG2 THR B 140 17.025 -1.756 28.667 1.00 0.00 C ATOM 0 H THR B 140 16.690 -4.151 25.213 1.00 0.00 H new ATOM 0 HA THR B 140 15.156 -3.294 27.638 1.00 0.00 H new ATOM 0 HB THR B 140 17.742 -2.200 26.693 1.00 0.00 H new ATOM 0 HG1 THR B 140 18.742 -3.553 28.376 1.00 0.00 H new ATOM 0 HG21 THR B 140 18.004 -1.507 29.077 1.00 0.00 H new ATOM 0 HG22 THR B 140 16.530 -0.845 28.330 1.00 0.00 H new ATOM 0 HG23 THR B 140 16.420 -2.234 29.438 1.00 0.00 H new ATOM 731 N ILE B 141 14.865 -0.902 26.391 1.00 0.00 N ATOM 732 CA ILE B 141 14.275 0.182 25.607 1.00 0.00 C ATOM 733 C ILE B 141 15.004 1.489 25.917 1.00 0.00 C ATOM 734 O ILE B 141 15.913 1.504 26.749 1.00 0.00 O ATOM 735 CB ILE B 141 12.746 0.258 25.852 1.00 0.00 C ATOM 736 CG1 ILE B 141 12.325 0.574 27.302 1.00 0.00 C ATOM 737 CG2 ILE B 141 12.071 -1.061 25.438 1.00 0.00 C ATOM 738 CD1 ILE B 141 12.381 2.059 27.678 1.00 0.00 C ATOM 0 H ILE B 141 14.956 -0.676 27.382 1.00 0.00 H new ATOM 0 HA ILE B 141 14.401 -0.011 24.542 1.00 0.00 H new ATOM 0 HB ILE B 141 12.418 1.097 25.239 1.00 0.00 H new ATOM 0 HG12 ILE B 141 11.309 0.212 27.457 1.00 0.00 H new ATOM 0 HG13 ILE B 141 12.969 0.017 27.982 1.00 0.00 H new ATOM 0 HG21 ILE B 141 10.998 -0.992 25.616 1.00 0.00 H new ATOM 0 HG22 ILE B 141 12.252 -1.246 24.379 1.00 0.00 H new ATOM 0 HG23 ILE B 141 12.484 -1.881 26.025 1.00 0.00 H new ATOM 0 HD11 ILE B 141 12.068 2.184 28.715 1.00 0.00 H new ATOM 0 HD12 ILE B 141 13.401 2.426 27.560 1.00 0.00 H new ATOM 0 HD13 ILE B 141 11.714 2.625 27.027 1.00 0.00 H new ATOM 750 N VAL B 142 14.623 2.575 25.244 1.00 0.00 N ATOM 751 CA VAL B 142 15.183 3.912 25.410 1.00 0.00 C ATOM 752 C VAL B 142 14.009 4.906 25.458 1.00 0.00 C ATOM 753 O VAL B 142 12.980 4.639 24.826 1.00 0.00 O ATOM 754 CB VAL B 142 16.181 4.224 24.270 1.00 0.00 C ATOM 755 CG1 VAL B 142 17.465 3.394 24.402 1.00 0.00 C ATOM 756 CG2 VAL B 142 15.608 3.989 22.864 1.00 0.00 C ATOM 0 H VAL B 142 13.885 2.543 24.540 1.00 0.00 H new ATOM 0 HA VAL B 142 15.750 3.990 26.337 1.00 0.00 H new ATOM 0 HB VAL B 142 16.396 5.287 24.379 1.00 0.00 H new ATOM 0 HG11 VAL B 142 18.143 3.639 23.584 1.00 0.00 H new ATOM 0 HG12 VAL B 142 17.948 3.619 25.353 1.00 0.00 H new ATOM 0 HG13 VAL B 142 17.218 2.333 24.363 1.00 0.00 H new ATOM 0 HG21 VAL B 142 16.365 4.229 22.118 1.00 0.00 H new ATOM 0 HG22 VAL B 142 15.315 2.944 22.761 1.00 0.00 H new ATOM 0 HG23 VAL B 142 14.737 4.627 22.715 1.00 0.00 H new ATOM 766 N PRO B 143 14.112 6.036 26.179 1.00 0.00 N ATOM 767 CA PRO B 143 13.034 7.015 26.262 1.00 0.00 C ATOM 768 C PRO B 143 12.856 7.709 24.910 1.00 0.00 C ATOM 769 O PRO B 143 13.783 8.373 24.448 1.00 0.00 O ATOM 770 CB PRO B 143 13.447 7.980 27.378 1.00 0.00 C ATOM 771 CG PRO B 143 14.975 7.910 27.380 1.00 0.00 C ATOM 772 CD PRO B 143 15.260 6.466 26.968 1.00 0.00 C ATOM 0 HA PRO B 143 12.067 6.568 26.492 1.00 0.00 H new ATOM 0 HB2 PRO B 143 13.094 8.992 27.181 1.00 0.00 H new ATOM 0 HB3 PRO B 143 13.032 7.679 28.340 1.00 0.00 H new ATOM 0 HG2 PRO B 143 15.411 8.622 26.680 1.00 0.00 H new ATOM 0 HG3 PRO B 143 15.387 8.137 28.363 1.00 0.00 H new ATOM 0 HD2 PRO B 143 16.179 6.401 26.386 1.00 0.00 H new ATOM 0 HD3 PRO B 143 15.392 5.830 27.843 1.00 0.00 H new ATOM 780 N LYS B 144 11.679 7.618 24.277 1.00 0.00 N ATOM 781 CA LYS B 144 11.424 8.245 22.971 1.00 0.00 C ATOM 782 C LYS B 144 10.121 9.047 22.962 1.00 0.00 C ATOM 783 O LYS B 144 9.282 8.888 22.073 1.00 0.00 O ATOM 784 CB LYS B 144 11.509 7.205 21.842 1.00 0.00 C ATOM 785 CG LYS B 144 11.861 7.923 20.529 1.00 0.00 C ATOM 786 CD LYS B 144 11.764 6.986 19.331 1.00 0.00 C ATOM 787 CE LYS B 144 12.547 7.588 18.165 1.00 0.00 C ATOM 788 NZ LYS B 144 12.351 6.794 16.944 1.00 0.00 N ATOM 0 H LYS B 144 10.879 7.110 24.653 1.00 0.00 H new ATOM 0 HA LYS B 144 12.211 8.976 22.785 1.00 0.00 H new ATOM 0 HB2 LYS B 144 12.265 6.455 22.076 1.00 0.00 H new ATOM 0 HB3 LYS B 144 10.559 6.679 21.741 1.00 0.00 H new ATOM 0 HG2 LYS B 144 11.189 8.769 20.385 1.00 0.00 H new ATOM 0 HG3 LYS B 144 12.871 8.327 20.594 1.00 0.00 H new ATOM 0 HD2 LYS B 144 12.164 6.005 19.587 1.00 0.00 H new ATOM 0 HD3 LYS B 144 10.721 6.841 19.049 1.00 0.00 H new ATOM 0 HE2 LYS B 144 12.222 8.614 17.994 1.00 0.00 H new ATOM 0 HE3 LYS B 144 13.608 7.626 18.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 12.891 7.219 16.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 12.683 5.822 17.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 11.341 6.779 16.698 1.00 0.00 H new ATOM 802 N GLU B 145 9.927 9.903 23.959 1.00 0.00 N ATOM 803 CA GLU B 145 8.743 10.744 24.105 1.00 0.00 C ATOM 804 C GLU B 145 9.154 12.224 24.158 1.00 0.00 C ATOM 805 O GLU B 145 9.218 12.817 25.235 1.00 0.00 O ATOM 806 CB GLU B 145 7.906 10.276 25.301 1.00 0.00 C ATOM 807 CG GLU B 145 8.726 9.987 26.562 1.00 0.00 C ATOM 808 CD GLU B 145 7.813 9.872 27.783 1.00 0.00 C ATOM 809 OE1 GLU B 145 6.970 8.951 27.846 1.00 0.00 O ATOM 810 OE2 GLU B 145 7.905 10.724 28.697 1.00 0.00 O ATOM 0 H GLU B 145 10.606 10.035 24.708 1.00 0.00 H new ATOM 0 HA GLU B 145 8.094 10.645 23.235 1.00 0.00 H new ATOM 0 HB2 GLU B 145 7.162 11.039 25.531 1.00 0.00 H new ATOM 0 HB3 GLU B 145 7.362 9.374 25.020 1.00 0.00 H new ATOM 0 HG2 GLU B 145 9.288 9.062 26.433 1.00 0.00 H new ATOM 0 HG3 GLU B 145 9.454 10.783 26.719 1.00 0.00 H new ATOM 817 N PRO B 146 9.496 12.825 23.008 1.00 0.00 N ATOM 818 CA PRO B 146 9.883 14.226 22.923 1.00 0.00 C ATOM 819 C PRO B 146 8.632 15.127 22.981 1.00 0.00 C ATOM 820 O PRO B 146 7.517 14.645 22.730 1.00 0.00 O ATOM 821 CB PRO B 146 10.571 14.341 21.559 1.00 0.00 C ATOM 822 CG PRO B 146 9.812 13.331 20.698 1.00 0.00 C ATOM 823 CD PRO B 146 9.476 12.217 21.689 1.00 0.00 C ATOM 0 HA PRO B 146 10.530 14.539 23.742 1.00 0.00 H new ATOM 0 HB2 PRO B 146 10.497 15.351 21.155 1.00 0.00 H new ATOM 0 HB3 PRO B 146 11.632 14.100 21.622 1.00 0.00 H new ATOM 0 HG2 PRO B 146 8.913 13.767 20.262 1.00 0.00 H new ATOM 0 HG3 PRO B 146 10.422 12.966 19.872 1.00 0.00 H new ATOM 0 HD2 PRO B 146 8.498 11.787 21.474 1.00 0.00 H new ATOM 0 HD3 PRO B 146 10.202 11.406 21.623 1.00 0.00 H new ATOM 831 N PRO B 147 8.789 16.434 23.261 1.00 0.00 N ATOM 832 CA PRO B 147 7.668 17.367 23.316 1.00 0.00 C ATOM 833 C PRO B 147 7.038 17.542 21.923 1.00 0.00 C ATOM 834 O PRO B 147 7.657 17.172 20.919 1.00 0.00 O ATOM 835 CB PRO B 147 8.247 18.670 23.881 1.00 0.00 C ATOM 836 CG PRO B 147 9.724 18.608 23.500 1.00 0.00 C ATOM 837 CD PRO B 147 10.038 17.114 23.575 1.00 0.00 C ATOM 0 HA PRO B 147 6.856 17.010 23.950 1.00 0.00 H new ATOM 0 HB2 PRO B 147 7.759 19.544 23.450 1.00 0.00 H new ATOM 0 HB3 PRO B 147 8.115 18.731 24.961 1.00 0.00 H new ATOM 0 HG2 PRO B 147 9.900 19.007 22.501 1.00 0.00 H new ATOM 0 HG3 PRO B 147 10.342 19.185 24.188 1.00 0.00 H new ATOM 0 HD2 PRO B 147 10.821 16.842 22.867 1.00 0.00 H new ATOM 0 HD3 PRO B 147 10.396 16.838 24.567 1.00 0.00 H new ATOM 845 N PRO B 148 5.809 18.078 21.822 1.00 0.00 N ATOM 846 CA PRO B 148 5.144 18.271 20.544 1.00 0.00 C ATOM 847 C PRO B 148 5.850 19.397 19.794 1.00 0.00 C ATOM 848 O PRO B 148 5.906 20.530 20.277 1.00 0.00 O ATOM 849 CB PRO B 148 3.683 18.577 20.862 1.00 0.00 C ATOM 850 CG PRO B 148 3.745 19.191 22.251 1.00 0.00 C ATOM 851 CD PRO B 148 4.969 18.549 22.911 1.00 0.00 C ATOM 0 HA PRO B 148 5.184 17.395 19.896 1.00 0.00 H new ATOM 0 HB2 PRO B 148 3.250 19.266 20.137 1.00 0.00 H new ATOM 0 HB3 PRO B 148 3.072 17.675 20.849 1.00 0.00 H new ATOM 0 HG2 PRO B 148 3.847 20.275 22.200 1.00 0.00 H new ATOM 0 HG3 PRO B 148 2.837 18.983 22.816 1.00 0.00 H new ATOM 0 HD2 PRO B 148 5.502 19.270 23.531 1.00 0.00 H new ATOM 0 HD3 PRO B 148 4.675 17.725 23.561 1.00 0.00 H new ATOM 859 N GLU B 149 6.365 19.095 18.605 1.00 0.00 N ATOM 860 CA GLU B 149 7.093 20.037 17.753 1.00 0.00 C ATOM 861 C GLU B 149 6.598 19.953 16.299 1.00 0.00 C ATOM 862 O GLU B 149 7.285 20.341 15.354 1.00 0.00 O ATOM 863 CB GLU B 149 8.600 19.763 17.896 1.00 0.00 C ATOM 864 CG GLU B 149 9.143 19.973 19.322 1.00 0.00 C ATOM 865 CD GLU B 149 10.576 19.461 19.427 1.00 0.00 C ATOM 866 OE1 GLU B 149 11.486 20.099 18.854 1.00 0.00 O ATOM 867 OE2 GLU B 149 10.817 18.383 20.016 1.00 0.00 O ATOM 0 H GLU B 149 6.287 18.164 18.195 1.00 0.00 H new ATOM 0 HA GLU B 149 6.905 21.063 18.070 1.00 0.00 H new ATOM 0 HB2 GLU B 149 8.803 18.737 17.589 1.00 0.00 H new ATOM 0 HB3 GLU B 149 9.144 20.414 17.212 1.00 0.00 H new ATOM 0 HG2 GLU B 149 9.109 21.032 19.579 1.00 0.00 H new ATOM 0 HG3 GLU B 149 8.510 19.451 20.039 1.00 0.00 H new ATOM 874 N PHE B 150 5.406 19.385 16.115 1.00 0.00 N ATOM 875 CA PHE B 150 4.747 19.212 14.830 1.00 0.00 C ATOM 876 C PHE B 150 4.266 20.580 14.350 1.00 0.00 C ATOM 877 O PHE B 150 3.444 21.209 15.022 1.00 0.00 O ATOM 878 CB PHE B 150 3.592 18.216 14.993 1.00 0.00 C ATOM 879 CG PHE B 150 2.725 17.995 13.768 1.00 0.00 C ATOM 880 CD1 PHE B 150 3.141 17.114 12.754 1.00 0.00 C ATOM 881 CD2 PHE B 150 1.463 18.614 13.672 1.00 0.00 C ATOM 882 CE1 PHE B 150 2.304 16.849 11.656 1.00 0.00 C ATOM 883 CE2 PHE B 150 0.608 18.310 12.600 1.00 0.00 C ATOM 884 CZ PHE B 150 1.034 17.444 11.581 1.00 0.00 C ATOM 0 H PHE B 150 4.855 19.020 16.892 1.00 0.00 H new ATOM 0 HA PHE B 150 5.428 18.807 14.081 1.00 0.00 H new ATOM 0 HB2 PHE B 150 4.007 17.255 15.297 1.00 0.00 H new ATOM 0 HB3 PHE B 150 2.954 18.560 15.807 1.00 0.00 H new ATOM 0 HD1 PHE B 150 4.109 16.638 12.819 1.00 0.00 H new ATOM 0 HD2 PHE B 150 1.152 19.324 14.424 1.00 0.00 H new ATOM 0 HE1 PHE B 150 2.638 16.188 10.870 1.00 0.00 H new ATOM 0 HE2 PHE B 150 -0.380 18.744 12.560 1.00 0.00 H new ATOM 0 HZ PHE B 150 0.387 17.236 10.742 1.00 0.00 H new ATOM 894 N GLU B 151 4.832 21.062 13.248 1.00 0.00 N ATOM 895 CA GLU B 151 4.494 22.337 12.631 1.00 0.00 C ATOM 896 C GLU B 151 3.257 22.135 11.732 1.00 0.00 C ATOM 897 O GLU B 151 2.681 21.047 11.652 1.00 0.00 O ATOM 898 CB GLU B 151 5.745 22.828 11.860 1.00 0.00 C ATOM 899 CG GLU B 151 5.609 24.222 11.221 1.00 0.00 C ATOM 900 CD GLU B 151 6.918 24.773 10.656 1.00 0.00 C ATOM 901 OE1 GLU B 151 7.442 24.229 9.659 1.00 0.00 O ATOM 902 OE2 GLU B 151 7.391 25.828 11.143 1.00 0.00 O ATOM 0 H GLU B 151 5.562 20.558 12.745 1.00 0.00 H new ATOM 0 HA GLU B 151 4.230 23.103 13.360 1.00 0.00 H new ATOM 0 HB2 GLU B 151 6.594 22.839 12.544 1.00 0.00 H new ATOM 0 HB3 GLU B 151 5.977 22.107 11.076 1.00 0.00 H new ATOM 0 HG2 GLU B 151 4.871 24.174 10.421 1.00 0.00 H new ATOM 0 HG3 GLU B 151 5.225 24.917 11.967 1.00 0.00 H new ATOM 909 N PHE B 152 2.768 23.214 11.128 1.00 0.00 N ATOM 910 CA PHE B 152 1.643 23.200 10.212 1.00 0.00 C ATOM 911 C PHE B 152 2.130 22.651 8.866 1.00 0.00 C ATOM 912 O PHE B 152 3.336 22.616 8.594 1.00 0.00 O ATOM 913 CB PHE B 152 1.073 24.621 10.069 1.00 0.00 C ATOM 914 CG PHE B 152 2.102 25.646 9.627 1.00 0.00 C ATOM 915 CD1 PHE B 152 2.388 25.818 8.259 1.00 0.00 C ATOM 916 CD2 PHE B 152 2.844 26.354 10.593 1.00 0.00 C ATOM 917 CE1 PHE B 152 3.441 26.660 7.862 1.00 0.00 C ATOM 918 CE2 PHE B 152 3.896 27.194 10.191 1.00 0.00 C ATOM 919 CZ PHE B 152 4.201 27.339 8.828 1.00 0.00 C ATOM 0 H PHE B 152 3.158 24.146 11.269 1.00 0.00 H new ATOM 0 HA PHE B 152 0.843 22.562 10.588 1.00 0.00 H new ATOM 0 HB2 PHE B 152 0.255 24.605 9.348 1.00 0.00 H new ATOM 0 HB3 PHE B 152 0.650 24.932 11.024 1.00 0.00 H new ATOM 0 HD1 PHE B 152 1.798 25.303 7.515 1.00 0.00 H new ATOM 0 HD2 PHE B 152 2.604 26.251 11.641 1.00 0.00 H new ATOM 0 HE1 PHE B 152 3.666 26.785 6.813 1.00 0.00 H new ATOM 0 HE2 PHE B 152 4.471 27.729 10.932 1.00 0.00 H new ATOM 0 HZ PHE B 152 5.020 27.973 8.523 1.00 0.00 H new ATOM 929 N ILE B 153 1.195 22.249 8.004 1.00 0.00 N ATOM 930 CA ILE B 153 1.485 21.729 6.675 1.00 0.00 C ATOM 931 C ILE B 153 0.666 22.585 5.721 1.00 0.00 C ATOM 932 O ILE B 153 -0.557 22.704 5.872 1.00 0.00 O ATOM 933 CB ILE B 153 1.192 20.224 6.553 1.00 0.00 C ATOM 934 CG1 ILE B 153 1.917 19.387 7.627 1.00 0.00 C ATOM 935 CG2 ILE B 153 1.562 19.740 5.139 1.00 0.00 C ATOM 936 CD1 ILE B 153 3.434 19.284 7.442 1.00 0.00 C ATOM 0 H ILE B 153 0.198 22.278 8.218 1.00 0.00 H new ATOM 0 HA ILE B 153 2.547 21.796 6.439 1.00 0.00 H new ATOM 0 HB ILE B 153 0.125 20.080 6.722 1.00 0.00 H new ATOM 0 HG12 ILE B 153 1.713 19.821 8.606 1.00 0.00 H new ATOM 0 HG13 ILE B 153 1.496 18.382 7.630 1.00 0.00 H new ATOM 0 HG21 ILE B 153 1.354 18.673 5.053 1.00 0.00 H new ATOM 0 HG22 ILE B 153 0.972 20.285 4.402 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.622 19.919 4.959 1.00 0.00 H new ATOM 0 HD11 ILE B 153 3.858 18.678 8.243 1.00 0.00 H new ATOM 0 HD12 ILE B 153 3.653 18.820 6.480 1.00 0.00 H new ATOM 0 HD13 ILE B 153 3.873 20.281 7.471 1.00 0.00 H new ATOM 948 N ALA B 154 1.349 23.186 4.753 1.00 0.00 N ATOM 949 CA ALA B 154 0.783 24.068 3.753 1.00 0.00 C ATOM 950 C ALA B 154 1.334 23.737 2.368 1.00 0.00 C ATOM 951 O ALA B 154 2.547 23.770 2.142 1.00 0.00 O ATOM 952 CB ALA B 154 1.104 25.504 4.159 1.00 0.00 C ATOM 0 H ALA B 154 2.356 23.063 4.644 1.00 0.00 H new ATOM 0 HA ALA B 154 -0.298 23.939 3.698 1.00 0.00 H new ATOM 0 HB1 ALA B 154 0.689 26.192 3.422 1.00 0.00 H new ATOM 0 HB2 ALA B 154 0.668 25.712 5.136 1.00 0.00 H new ATOM 0 HB3 ALA B 154 2.185 25.635 4.209 1.00 0.00 H new ATOM 958 N ASP B 155 0.409 23.467 1.447 1.00 0.00 N ATOM 959 CA ASP B 155 0.619 23.107 0.042 1.00 0.00 C ATOM 960 C ASP B 155 1.684 22.002 -0.060 1.00 0.00 C ATOM 961 O ASP B 155 2.774 22.231 -0.592 1.00 0.00 O ATOM 962 CB ASP B 155 0.869 24.346 -0.842 1.00 0.00 C ATOM 963 CG ASP B 155 -0.379 25.209 -1.063 1.00 0.00 C ATOM 964 OD1 ASP B 155 -1.396 25.036 -0.349 1.00 0.00 O ATOM 965 OD2 ASP B 155 -0.351 26.089 -1.951 1.00 0.00 O ATOM 0 H ASP B 155 -0.584 23.496 1.680 1.00 0.00 H new ATOM 0 HA ASP B 155 -0.297 22.682 -0.369 1.00 0.00 H new ATOM 0 HB2 ASP B 155 1.646 24.958 -0.383 1.00 0.00 H new ATOM 0 HB3 ASP B 155 1.250 24.020 -1.810 1.00 0.00 H new ATOM 970 N PRO B 156 1.388 20.797 0.468 1.00 0.00 N ATOM 971 CA PRO B 156 2.292 19.647 0.472 1.00 0.00 C ATOM 972 C PRO B 156 2.609 19.107 -0.935 1.00 0.00 C ATOM 973 O PRO B 156 1.860 19.382 -1.880 1.00 0.00 O ATOM 974 CB PRO B 156 1.589 18.591 1.331 1.00 0.00 C ATOM 975 CG PRO B 156 0.113 18.924 1.143 1.00 0.00 C ATOM 976 CD PRO B 156 0.130 20.440 1.108 1.00 0.00 C ATOM 0 HA PRO B 156 3.266 19.931 0.870 1.00 0.00 H new ATOM 0 HB2 PRO B 156 1.820 17.580 0.997 1.00 0.00 H new ATOM 0 HB3 PRO B 156 1.888 18.657 2.377 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -0.286 18.500 0.222 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -0.498 18.542 1.961 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -0.720 20.830 0.548 1.00 0.00 H new ATOM 0 HD3 PRO B 156 0.068 20.857 2.113 1.00 0.00 H new ATOM 984 N PRO B 157 3.688 18.312 -1.085 1.00 0.00 N ATOM 985 CA PRO B 157 4.124 17.728 -2.353 1.00 0.00 C ATOM 986 C PRO B 157 3.229 16.548 -2.769 1.00 0.00 C ATOM 987 O PRO B 157 2.131 16.366 -2.236 1.00 0.00 O ATOM 988 CB PRO B 157 5.581 17.310 -2.101 1.00 0.00 C ATOM 989 CG PRO B 157 5.549 16.887 -0.639 1.00 0.00 C ATOM 990 CD PRO B 157 4.616 17.927 -0.025 1.00 0.00 C ATOM 0 HA PRO B 157 4.049 18.428 -3.185 1.00 0.00 H new ATOM 0 HB2 PRO B 157 5.888 16.493 -2.754 1.00 0.00 H new ATOM 0 HB3 PRO B 157 6.275 18.133 -2.271 1.00 0.00 H new ATOM 0 HG2 PRO B 157 5.167 15.874 -0.516 1.00 0.00 H new ATOM 0 HG3 PRO B 157 6.540 16.911 -0.186 1.00 0.00 H new ATOM 0 HD2 PRO B 157 4.081 17.515 0.831 1.00 0.00 H new ATOM 0 HD3 PRO B 157 5.177 18.790 0.335 1.00 0.00 H new ATOM 998 N SER B 158 3.676 15.784 -3.769 1.00 0.00 N ATOM 999 CA SER B 158 2.992 14.615 -4.297 1.00 0.00 C ATOM 1000 C SER B 158 2.888 13.500 -3.250 1.00 0.00 C ATOM 1001 O SER B 158 3.559 13.518 -2.216 1.00 0.00 O ATOM 1002 CB SER B 158 3.776 14.109 -5.506 1.00 0.00 C ATOM 1003 OG SER B 158 3.622 14.985 -6.605 1.00 0.00 O ATOM 0 H SER B 158 4.557 15.975 -4.246 1.00 0.00 H new ATOM 0 HA SER B 158 1.977 14.897 -4.579 1.00 0.00 H new ATOM 0 HB2 SER B 158 4.832 14.021 -5.250 1.00 0.00 H new ATOM 0 HB3 SER B 158 3.430 13.112 -5.778 1.00 0.00 H new ATOM 0 HG SER B 158 4.133 14.645 -7.369 1.00 0.00 H new ATOM 1009 N ILE B 159 2.100 12.482 -3.590 1.00 0.00 N ATOM 1010 CA ILE B 159 1.836 11.315 -2.762 1.00 0.00 C ATOM 1011 C ILE B 159 3.073 10.413 -2.717 1.00 0.00 C ATOM 1012 O ILE B 159 3.817 10.311 -3.697 1.00 0.00 O ATOM 1013 CB ILE B 159 0.627 10.557 -3.370 1.00 0.00 C ATOM 1014 CG1 ILE B 159 0.110 9.465 -2.419 1.00 0.00 C ATOM 1015 CG2 ILE B 159 0.956 9.929 -4.739 1.00 0.00 C ATOM 1016 CD1 ILE B 159 -1.123 8.725 -2.944 1.00 0.00 C ATOM 0 H ILE B 159 1.611 12.450 -4.485 1.00 0.00 H new ATOM 0 HA ILE B 159 1.606 11.617 -1.740 1.00 0.00 H new ATOM 0 HB ILE B 159 -0.153 11.304 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.907 8.743 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.131 9.918 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE B 159 0.077 9.410 -5.122 1.00 0.00 H new ATOM 0 HG22 ILE B 159 1.248 10.713 -5.438 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.776 9.220 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.430 7.970 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -1.936 9.435 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.882 8.242 -3.891 1.00 0.00 H new ATOM 1028 N SER B 160 3.289 9.744 -1.587 1.00 0.00 N ATOM 1029 CA SER B 160 4.415 8.832 -1.437 1.00 0.00 C ATOM 1030 C SER B 160 4.155 7.594 -2.308 1.00 0.00 C ATOM 1031 O SER B 160 3.002 7.207 -2.518 1.00 0.00 O ATOM 1032 CB SER B 160 4.563 8.421 0.033 1.00 0.00 C ATOM 1033 OG SER B 160 4.549 9.555 0.885 1.00 0.00 O ATOM 0 H SER B 160 2.696 9.818 -0.761 1.00 0.00 H new ATOM 0 HA SER B 160 5.337 9.321 -1.752 1.00 0.00 H new ATOM 0 HB2 SER B 160 3.753 7.746 0.308 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.495 7.872 0.168 1.00 0.00 H new ATOM 0 HG SER B 160 4.643 9.265 1.817 1.00 0.00 H new ATOM 1039 N ALA B 161 5.215 6.932 -2.777 1.00 0.00 N ATOM 1040 CA ALA B 161 5.116 5.736 -3.608 1.00 0.00 C ATOM 1041 C ALA B 161 4.364 4.619 -2.871 1.00 0.00 C ATOM 1042 O ALA B 161 3.681 3.811 -3.502 1.00 0.00 O ATOM 1043 CB ALA B 161 6.524 5.283 -4.003 1.00 0.00 C ATOM 0 H ALA B 161 6.176 7.217 -2.587 1.00 0.00 H new ATOM 0 HA ALA B 161 4.549 5.969 -4.509 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.458 4.390 -4.624 1.00 0.00 H new ATOM 0 HB2 ALA B 161 7.019 6.078 -4.562 1.00 0.00 H new ATOM 0 HB3 ALA B 161 7.099 5.059 -3.105 1.00 0.00 H new ATOM 1049 N PHE B 162 4.486 4.582 -1.543 1.00 0.00 N ATOM 1050 CA PHE B 162 3.832 3.612 -0.679 1.00 0.00 C ATOM 1051 C PHE B 162 2.330 3.908 -0.669 1.00 0.00 C ATOM 1052 O PHE B 162 1.533 3.030 -0.987 1.00 0.00 O ATOM 1053 CB PHE B 162 4.474 3.710 0.720 1.00 0.00 C ATOM 1054 CG PHE B 162 4.164 2.645 1.768 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.903 2.016 1.885 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.163 2.331 2.710 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.640 1.122 2.935 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.891 1.456 3.774 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.616 0.890 3.904 1.00 0.00 C ATOM 0 H PHE B 162 5.061 5.249 -1.029 1.00 0.00 H new ATOM 0 HA PHE B 162 3.960 2.589 -1.033 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.555 3.727 0.582 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.191 4.675 1.142 1.00 0.00 H new ATOM 0 HD1 PHE B 162 2.133 2.226 1.158 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.146 2.767 2.613 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.687 0.617 2.992 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.663 1.220 4.491 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.388 0.271 4.759 1.00 0.00 H new ATOM 1069 N ASP B 163 1.938 5.138 -0.310 1.00 0.00 N ATOM 1070 CA ASP B 163 0.536 5.560 -0.232 1.00 0.00 C ATOM 1071 C ASP B 163 -0.181 5.266 -1.543 1.00 0.00 C ATOM 1072 O ASP B 163 -1.293 4.739 -1.534 1.00 0.00 O ATOM 1073 CB ASP B 163 0.426 7.053 0.112 1.00 0.00 C ATOM 1074 CG ASP B 163 0.716 7.341 1.579 1.00 0.00 C ATOM 1075 OD1 ASP B 163 0.014 6.834 2.483 1.00 0.00 O ATOM 1076 OD2 ASP B 163 1.729 8.027 1.841 1.00 0.00 O ATOM 0 H ASP B 163 2.596 5.877 -0.063 1.00 0.00 H new ATOM 0 HA ASP B 163 0.058 4.992 0.566 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.122 7.617 -0.509 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.576 7.405 -0.132 1.00 0.00 H new ATOM 1081 N LEU B 164 0.475 5.579 -2.662 1.00 0.00 N ATOM 1082 CA LEU B 164 0.004 5.371 -4.026 1.00 0.00 C ATOM 1083 C LEU B 164 -0.383 3.911 -4.247 1.00 0.00 C ATOM 1084 O LEU B 164 -1.449 3.626 -4.803 1.00 0.00 O ATOM 1085 CB LEU B 164 1.152 5.786 -4.963 1.00 0.00 C ATOM 1086 CG LEU B 164 1.034 5.312 -6.420 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.074 6.072 -7.148 1.00 0.00 C ATOM 1088 CD2 LEU B 164 2.381 5.507 -7.114 1.00 0.00 C ATOM 0 H LEU B 164 1.400 6.008 -2.636 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.888 5.966 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.223 6.874 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU B 164 2.087 5.405 -4.552 1.00 0.00 H new ATOM 0 HG LEU B 164 0.770 4.255 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.140 5.721 -8.178 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.025 5.900 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.152 7.138 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU B 164 2.309 5.174 -8.149 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.653 6.562 -7.091 1.00 0.00 H new ATOM 0 HD23 LEU B 164 3.144 4.924 -6.598 1.00 0.00 H new ATOM 1100 N ASP B 165 0.506 3.001 -3.852 1.00 0.00 N ATOM 1101 CA ASP B 165 0.317 1.563 -3.989 1.00 0.00 C ATOM 1102 C ASP B 165 -0.885 1.112 -3.158 1.00 0.00 C ATOM 1103 O ASP B 165 -1.698 0.312 -3.616 1.00 0.00 O ATOM 1104 CB ASP B 165 1.607 0.833 -3.573 1.00 0.00 C ATOM 1105 CG ASP B 165 1.766 -0.550 -4.213 1.00 0.00 C ATOM 1106 OD1 ASP B 165 0.826 -1.050 -4.871 1.00 0.00 O ATOM 1107 OD2 ASP B 165 2.891 -1.105 -4.175 1.00 0.00 O ATOM 0 H ASP B 165 1.395 3.251 -3.419 1.00 0.00 H new ATOM 0 HA ASP B 165 0.109 1.313 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP B 165 2.465 1.449 -3.842 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.619 0.725 -2.488 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.045 1.661 -1.951 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.148 1.331 -1.055 1.00 0.00 C ATOM 1114 C VAL B 166 -3.477 1.823 -1.653 1.00 0.00 C ATOM 1115 O VAL B 166 -4.481 1.115 -1.531 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.856 1.882 0.353 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -3.015 1.636 1.321 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.613 1.231 0.984 1.00 0.00 C ATOM 0 H VAL B 166 -0.403 2.355 -1.567 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.246 0.251 -0.949 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.698 2.951 0.207 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.763 2.042 2.301 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.913 2.126 0.945 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.196 0.565 1.408 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.446 1.651 1.976 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.768 0.155 1.067 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.257 1.425 0.357 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.528 2.997 -2.305 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.772 3.479 -2.918 1.00 0.00 C ATOM 1130 C VAL B 167 -5.143 2.492 -4.029 1.00 0.00 C ATOM 1131 O VAL B 167 -6.297 2.072 -4.105 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.659 4.927 -3.453 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.974 5.391 -4.100 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.355 5.945 -2.346 1.00 0.00 C ATOM 0 H VAL B 167 -2.730 3.622 -2.419 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.556 3.522 -2.162 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.843 4.894 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.860 6.412 -4.465 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -6.221 4.733 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.775 5.357 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.287 6.943 -2.778 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.153 5.925 -1.604 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.409 5.691 -1.868 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.182 2.112 -4.883 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.413 1.168 -5.976 1.00 0.00 C ATOM 1146 C LYS B 168 -4.927 -0.161 -5.414 1.00 0.00 C ATOM 1147 O LYS B 168 -5.940 -0.657 -5.902 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.128 1.001 -6.801 1.00 0.00 C ATOM 1149 CG LYS B 168 -2.861 2.198 -7.735 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.402 2.161 -8.226 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.133 3.158 -9.361 1.00 0.00 C ATOM 1152 NZ LYS B 168 -1.516 2.641 -10.690 1.00 0.00 N ATOM 0 H LYS B 168 -3.222 2.454 -4.832 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.180 1.553 -6.648 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.281 0.876 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.199 0.090 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -3.542 2.166 -8.586 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.053 3.132 -7.208 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.736 2.379 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.164 1.154 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -1.681 4.079 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -0.073 3.413 -9.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -1.311 3.359 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -0.975 1.777 -10.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -2.533 2.423 -10.698 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.271 -0.709 -4.387 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.630 -1.960 -3.718 1.00 0.00 C ATOM 1168 C LEU B 169 -6.079 -1.868 -3.237 1.00 0.00 C ATOM 1169 O LEU B 169 -6.922 -2.676 -3.619 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.674 -2.162 -2.514 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.689 -3.511 -1.756 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -3.320 -3.281 -0.284 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -4.989 -4.306 -1.778 1.00 0.00 C ATOM 0 H LEU B 169 -3.441 -0.274 -3.983 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.538 -2.805 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.657 -1.998 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.888 -1.376 -1.790 1.00 0.00 H new ATOM 0 HG LEU B 169 -2.963 -4.113 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -3.331 -4.233 0.247 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -2.324 -2.843 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -4.043 -2.603 0.171 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.862 -5.228 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.786 -3.712 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.250 -4.548 -2.808 1.00 0.00 H new ATOM 1185 N THR B 170 -6.385 -0.867 -2.415 1.00 0.00 N ATOM 1186 CA THR B 170 -7.719 -0.681 -1.873 1.00 0.00 C ATOM 1187 C THR B 170 -8.762 -0.569 -2.987 1.00 0.00 C ATOM 1188 O THR B 170 -9.779 -1.259 -2.925 1.00 0.00 O ATOM 1189 CB THR B 170 -7.732 0.486 -0.869 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.631 0.416 0.024 1.00 0.00 O ATOM 1191 CG2 THR B 170 -8.994 0.444 -0.002 1.00 0.00 C ATOM 0 H THR B 170 -5.712 -0.165 -2.109 1.00 0.00 H new ATOM 0 HA THR B 170 -8.007 -1.567 -1.307 1.00 0.00 H new ATOM 0 HB THR B 170 -7.689 1.399 -1.463 1.00 0.00 H new ATOM 0 HG1 THR B 170 -5.824 0.743 -0.425 1.00 0.00 H new ATOM 0 HG21 THR B 170 -8.981 1.278 0.700 1.00 0.00 H new ATOM 0 HG22 THR B 170 -9.876 0.519 -0.639 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.025 -0.495 0.551 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.509 0.238 -4.019 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.434 0.429 -5.129 1.00 0.00 C ATOM 1201 C ALA B 171 -9.707 -0.875 -5.899 1.00 0.00 C ATOM 1202 O ALA B 171 -10.801 -1.044 -6.436 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.900 1.534 -6.039 1.00 0.00 C ATOM 0 H ALA B 171 -7.649 0.780 -4.105 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.400 0.735 -4.728 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.587 1.683 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.811 2.461 -5.472 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.921 1.248 -6.423 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.746 -1.801 -5.951 1.00 0.00 N ATOM 1210 CA GLN B 172 -8.901 -3.083 -6.635 1.00 0.00 C ATOM 1211 C GLN B 172 -9.900 -3.957 -5.869 1.00 0.00 C ATOM 1212 O GLN B 172 -10.875 -4.452 -6.435 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.532 -3.792 -6.718 1.00 0.00 C ATOM 1214 CG GLN B 172 -6.654 -3.224 -7.832 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.184 -3.620 -7.713 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.825 -4.634 -7.116 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -4.298 -2.811 -8.272 1.00 0.00 N ATOM 0 H GLN B 172 -7.832 -1.679 -5.515 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.277 -2.915 -7.644 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -7.015 -3.692 -5.764 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.686 -4.858 -6.887 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.037 -3.564 -8.794 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.731 -2.137 -7.825 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -4.611 -1.974 -8.764 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -3.303 -3.025 -8.211 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.658 -4.141 -4.569 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.484 -4.969 -3.698 1.00 0.00 C ATOM 1228 C PHE B 173 -11.899 -4.416 -3.532 1.00 0.00 C ATOM 1229 O PHE B 173 -12.853 -5.186 -3.598 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.787 -5.161 -2.346 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.645 -6.167 -2.361 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.514 -5.971 -3.180 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.713 -7.315 -1.550 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.470 -6.909 -3.193 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.663 -8.250 -1.557 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.542 -8.046 -2.382 1.00 0.00 C ATOM 0 H PHE B 173 -8.869 -3.710 -4.088 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.599 -5.943 -4.174 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.402 -4.198 -2.010 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.527 -5.481 -1.613 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.451 -5.091 -3.803 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.575 -7.478 -0.920 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.611 -6.753 -3.829 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.717 -9.126 -0.928 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.738 -8.767 -2.389 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.079 -3.108 -3.337 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.420 -2.530 -3.170 1.00 0.00 C ATOM 1248 C VAL B 174 -14.263 -2.706 -4.433 1.00 0.00 C ATOM 1249 O VAL B 174 -15.486 -2.778 -4.340 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.335 -1.048 -2.769 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.600 -0.882 -1.432 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.713 -0.197 -3.858 1.00 0.00 C ATOM 0 H VAL B 174 -11.319 -2.429 -3.291 1.00 0.00 H new ATOM 0 HA VAL B 174 -13.914 -3.071 -2.363 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.355 -0.688 -2.637 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.554 0.175 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.135 -1.425 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.589 -1.278 -1.521 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.674 0.842 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.703 -0.551 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.314 -0.269 -4.764 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.643 -2.749 -5.614 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.379 -2.941 -6.847 1.00 0.00 C ATOM 1264 C ALA B 175 -14.875 -4.387 -6.896 1.00 0.00 C ATOM 1265 O ALA B 175 -16.068 -4.616 -7.074 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.476 -2.613 -8.030 1.00 0.00 C ATOM 0 H ALA B 175 -12.635 -2.653 -5.734 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.242 -2.277 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -14.027 -2.757 -8.959 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.147 -1.576 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.607 -3.271 -8.018 1.00 0.00 H new ATOM 1272 N ARG B 176 -13.964 -5.341 -6.683 1.00 0.00 N ATOM 1273 CA ARG B 176 -14.238 -6.774 -6.704 1.00 0.00 C ATOM 1274 C ARG B 176 -15.225 -7.238 -5.645 1.00 0.00 C ATOM 1275 O ARG B 176 -16.161 -7.959 -5.965 1.00 0.00 O ATOM 1276 CB ARG B 176 -12.934 -7.540 -6.469 1.00 0.00 C ATOM 1277 CG ARG B 176 -11.976 -7.490 -7.657 1.00 0.00 C ATOM 1278 CD ARG B 176 -10.748 -8.310 -7.254 1.00 0.00 C ATOM 1279 NE ARG B 176 -9.910 -8.691 -8.392 1.00 0.00 N ATOM 1280 CZ ARG B 176 -10.190 -9.633 -9.299 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -11.390 -10.203 -9.386 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -9.227 -9.985 -10.137 1.00 0.00 N ATOM 0 H ARG B 176 -12.986 -5.127 -6.485 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.679 -6.973 -7.681 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.434 -7.130 -5.592 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -13.168 -8.581 -6.245 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.443 -7.903 -8.551 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -11.698 -6.462 -7.889 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -10.150 -7.734 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -11.075 -9.211 -6.734 1.00 0.00 H new ATOM 0 HE ARG B 176 -9.028 -8.190 -8.504 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -12.135 -9.924 -8.747 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -11.565 -10.918 -10.092 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -8.311 -9.541 -10.076 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -9.402 -10.700 -10.843 1.00 0.00 H new ATOM 1296 N ASN B 177 -14.962 -6.882 -4.389 1.00 0.00 N ATOM 1297 CA ASN B 177 -15.773 -7.263 -3.237 1.00 0.00 C ATOM 1298 C ASN B 177 -17.021 -6.383 -3.124 1.00 0.00 C ATOM 1299 O ASN B 177 -18.007 -6.764 -2.491 1.00 0.00 O ATOM 1300 CB ASN B 177 -14.931 -7.176 -1.953 1.00 0.00 C ATOM 1301 CG ASN B 177 -13.618 -7.960 -1.973 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -13.371 -8.833 -2.805 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.697 -7.647 -1.079 1.00 0.00 N ATOM 0 H ASN B 177 -14.158 -6.306 -4.139 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.105 -8.292 -3.375 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.705 -6.128 -1.758 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -15.535 -7.533 -1.118 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -11.797 -8.127 -1.085 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.886 -6.926 -0.383 1.00 0.00 H new ATOM 1310 N GLY B 178 -17.009 -5.205 -3.749 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.115 -4.267 -3.749 1.00 0.00 C ATOM 1312 C GLY B 178 -18.032 -3.273 -2.597 1.00 0.00 C ATOM 1313 O GLY B 178 -17.178 -3.357 -1.708 1.00 0.00 O ATOM 0 H GLY B 178 -16.204 -4.875 -4.282 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.128 -3.724 -4.694 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.054 -4.816 -3.685 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.982 -2.335 -2.594 1.00 0.00 N ATOM 1318 CA ARG B 179 -19.086 -1.273 -1.595 1.00 0.00 C ATOM 1319 C ARG B 179 -19.113 -1.801 -0.166 1.00 0.00 C ATOM 1320 O ARG B 179 -18.595 -1.113 0.706 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.341 -0.438 -1.894 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.717 0.631 -0.853 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.665 1.715 -0.612 1.00 0.00 C ATOM 1324 NE ARG B 179 -19.460 2.585 -1.782 1.00 0.00 N ATOM 1325 CZ ARG B 179 -19.015 3.845 -1.746 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -18.779 4.445 -0.591 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -18.777 4.523 -2.859 1.00 0.00 N ATOM 0 H ARG B 179 -19.715 -2.293 -3.302 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.192 -0.653 -1.665 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.201 0.056 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.185 -1.118 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.643 1.112 -1.170 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.924 0.133 0.094 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -19.968 2.325 0.239 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.719 1.243 -0.346 1.00 0.00 H new ATOM 0 HE ARG B 179 -19.676 2.193 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -18.936 3.946 0.285 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -18.440 5.407 -0.576 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -18.933 4.084 -3.767 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -18.438 5.484 -2.808 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.687 -2.980 0.092 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.753 -3.540 1.437 1.00 0.00 C ATOM 1343 C GLN B 180 -18.358 -3.579 2.066 1.00 0.00 C ATOM 1344 O GLN B 180 -18.155 -3.002 3.132 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.423 -4.920 1.388 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.764 -5.469 2.781 1.00 0.00 C ATOM 1347 CD GLN B 180 -19.813 -6.552 3.274 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -18.599 -6.448 3.163 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -20.330 -7.612 3.867 1.00 0.00 N ATOM 0 H GLN B 180 -20.115 -3.567 -0.624 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.365 -2.904 2.076 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.336 -4.854 0.796 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.762 -5.621 0.879 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.761 -4.645 3.495 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.777 -5.871 2.763 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.342 -7.701 3.961 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.718 -8.342 4.231 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.394 -4.182 1.368 1.00 0.00 N ATOM 1359 CA PHE B 181 -16.011 -4.304 1.815 1.00 0.00 C ATOM 1360 C PHE B 181 -15.402 -2.925 2.089 1.00 0.00 C ATOM 1361 O PHE B 181 -14.636 -2.749 3.038 1.00 0.00 O ATOM 1362 CB PHE B 181 -15.243 -5.069 0.731 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.757 -5.219 0.971 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.271 -6.260 1.781 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -12.856 -4.321 0.373 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -11.893 -6.377 2.033 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.479 -4.428 0.634 1.00 0.00 C ATOM 1368 CZ PHE B 181 -10.998 -5.453 1.468 1.00 0.00 C ATOM 0 H PHE B 181 -17.560 -4.608 0.456 1.00 0.00 H new ATOM 0 HA PHE B 181 -15.955 -4.851 2.756 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.680 -6.063 0.633 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.390 -4.561 -0.222 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -13.959 -6.973 2.211 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -13.222 -3.549 -0.287 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.523 -7.175 2.659 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -10.790 -3.723 0.194 1.00 0.00 H new ATOM 0 HZ PHE B 181 -9.941 -5.530 1.674 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.722 -1.942 1.238 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.240 -0.574 1.377 1.00 0.00 C ATOM 1380 C LEU B 182 -15.752 -0.036 2.711 1.00 0.00 C ATOM 1381 O LEU B 182 -14.958 0.413 3.535 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.726 0.291 0.199 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.887 1.555 -0.072 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.529 2.346 -1.208 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.724 2.482 1.127 1.00 0.00 C ATOM 0 H LEU B 182 -16.328 -2.081 0.429 1.00 0.00 H new ATOM 0 HA LEU B 182 -14.150 -0.546 1.362 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.734 -0.321 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.756 0.591 0.389 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.889 1.199 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.941 3.242 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.564 1.730 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.542 2.632 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -14.120 3.343 0.842 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.705 2.821 1.461 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.231 1.945 1.937 1.00 0.00 H new ATOM 1397 N THR B 183 -17.064 -0.098 2.939 1.00 0.00 N ATOM 1398 CA THR B 183 -17.663 0.379 4.173 1.00 0.00 C ATOM 1399 C THR B 183 -17.034 -0.334 5.366 1.00 0.00 C ATOM 1400 O THR B 183 -16.670 0.337 6.329 1.00 0.00 O ATOM 1401 CB THR B 183 -19.180 0.139 4.149 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.765 0.636 2.962 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.870 0.785 5.353 1.00 0.00 C ATOM 0 H THR B 183 -17.735 -0.480 2.272 1.00 0.00 H new ATOM 0 HA THR B 183 -17.480 1.449 4.267 1.00 0.00 H new ATOM 0 HB THR B 183 -19.323 -0.941 4.193 1.00 0.00 H new ATOM 0 HG1 THR B 183 -19.563 0.030 2.219 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.942 0.595 5.303 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.469 0.361 6.273 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.691 1.860 5.341 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.861 -1.661 5.321 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.270 -2.394 6.433 1.00 0.00 C ATOM 1413 C GLN B 184 -14.908 -1.804 6.790 1.00 0.00 C ATOM 1414 O GLN B 184 -14.624 -1.633 7.975 1.00 0.00 O ATOM 1415 CB GLN B 184 -16.184 -3.893 6.151 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.566 -4.550 6.031 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.596 -5.941 6.659 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -17.307 -6.108 7.842 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -17.950 -6.961 5.905 1.00 0.00 N ATOM 0 H GLN B 184 -17.123 -2.243 4.525 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.926 -2.283 7.296 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.628 -4.054 5.228 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.623 -4.378 6.950 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.311 -3.918 6.515 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.843 -4.621 4.979 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -18.188 -6.812 4.924 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -17.986 -7.900 6.302 1.00 0.00 H new ATOM 1428 N LEU B 185 -14.074 -1.463 5.800 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.768 -0.858 6.055 1.00 0.00 C ATOM 1430 C LEU B 185 -12.981 0.496 6.731 1.00 0.00 C ATOM 1431 O LEU B 185 -12.328 0.787 7.734 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.967 -0.688 4.757 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.258 -1.967 4.294 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.709 -1.741 2.881 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -10.105 -2.356 5.235 1.00 0.00 C ATOM 0 H LEU B 185 -14.285 -1.598 4.811 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.192 -1.515 6.707 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.639 -0.351 3.968 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.224 0.097 4.900 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.981 -2.783 4.303 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.202 -2.643 2.539 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.531 -1.508 2.204 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -10.003 -0.911 2.893 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.630 -3.267 4.871 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.371 -1.550 5.264 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.496 -2.527 6.238 1.00 0.00 H new ATOM 1447 N MET B 186 -13.905 1.317 6.214 1.00 0.00 N ATOM 1448 CA MET B 186 -14.221 2.635 6.769 1.00 0.00 C ATOM 1449 C MET B 186 -14.767 2.528 8.200 1.00 0.00 C ATOM 1450 O MET B 186 -14.812 3.536 8.905 1.00 0.00 O ATOM 1451 CB MET B 186 -15.237 3.377 5.885 1.00 0.00 C ATOM 1452 CG MET B 186 -14.680 3.668 4.489 1.00 0.00 C ATOM 1453 SD MET B 186 -15.664 4.754 3.418 1.00 0.00 S ATOM 1454 CE MET B 186 -15.239 6.380 4.078 1.00 0.00 C ATOM 0 H MET B 186 -14.458 1.080 5.390 1.00 0.00 H new ATOM 0 HA MET B 186 -13.290 3.201 6.794 1.00 0.00 H new ATOM 0 HB2 MET B 186 -16.144 2.779 5.796 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.519 4.314 6.365 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.691 4.112 4.605 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.544 2.717 3.974 1.00 0.00 H new ATOM 0 HE1 MET B 186 -15.770 7.150 3.518 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.526 6.433 5.128 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.165 6.540 3.987 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.220 1.347 8.630 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.744 1.064 9.959 1.00 0.00 C ATOM 1466 C GLN B 187 -14.648 0.517 10.878 1.00 0.00 C ATOM 1467 O GLN B 187 -14.359 1.141 11.900 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.960 0.120 9.889 1.00 0.00 C ATOM 1469 CG GLN B 187 -18.196 0.725 9.198 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.722 1.951 9.920 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -19.638 1.857 10.735 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -18.172 3.122 9.655 1.00 0.00 N ATOM 0 H GLN B 187 -15.229 0.525 8.027 1.00 0.00 H new ATOM 0 HA GLN B 187 -16.091 2.002 10.392 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.670 -0.787 9.359 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -17.234 -0.176 10.902 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.941 0.993 8.173 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.983 -0.027 9.145 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.413 3.187 8.977 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.506 3.961 10.128 1.00 0.00 H new ATOM 1481 N LYS B 188 -14.031 -0.626 10.549 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.988 -1.231 11.382 1.00 0.00 C ATOM 1483 C LYS B 188 -11.765 -0.336 11.541 1.00 0.00 C ATOM 1484 O LYS B 188 -11.139 -0.356 12.602 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.638 -2.653 10.904 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.817 -2.734 9.607 1.00 0.00 C ATOM 1487 CD LYS B 188 -11.676 -4.178 9.089 1.00 0.00 C ATOM 1488 CE LYS B 188 -10.262 -4.768 9.203 1.00 0.00 C ATOM 1489 NZ LYS B 188 -9.773 -4.877 10.594 1.00 0.00 N ATOM 0 H LYS B 188 -14.241 -1.154 9.702 1.00 0.00 H new ATOM 0 HA LYS B 188 -13.400 -1.331 12.386 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -12.084 -3.157 11.696 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.565 -3.208 10.761 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.292 -2.121 8.841 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -10.826 -2.315 9.781 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -12.366 -4.816 9.641 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -11.983 -4.206 8.043 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -10.253 -5.757 8.746 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -9.572 -4.147 8.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -8.741 -4.747 10.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -10.224 -4.145 11.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -10.009 -5.816 10.973 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.447 0.503 10.553 1.00 0.00 N ATOM 1504 CA GLU B 189 -10.307 1.414 10.603 1.00 0.00 C ATOM 1505 C GLU B 189 -10.759 2.879 10.655 1.00 0.00 C ATOM 1506 O GLU B 189 -9.987 3.783 10.339 1.00 0.00 O ATOM 1507 CB GLU B 189 -9.279 1.065 9.511 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.431 -0.171 9.872 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.378 0.089 10.970 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -7.719 0.461 12.115 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -6.163 -0.044 10.684 1.00 0.00 O ATOM 0 H GLU B 189 -11.982 0.568 9.687 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.768 1.276 11.540 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.800 0.882 8.571 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.621 1.919 9.350 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -9.095 -0.971 10.201 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -7.925 -0.526 8.974 1.00 0.00 H new ATOM 1518 N GLN B 190 -11.985 3.145 11.131 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.533 4.501 11.244 1.00 0.00 C ATOM 1520 C GLN B 190 -11.672 5.438 12.103 1.00 0.00 C ATOM 1521 O GLN B 190 -11.806 6.659 11.995 1.00 0.00 O ATOM 1522 CB GLN B 190 -13.962 4.455 11.813 1.00 0.00 C ATOM 1523 CG GLN B 190 -14.061 4.140 13.311 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.520 3.948 13.699 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -16.194 4.884 14.113 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -16.037 2.741 13.543 1.00 0.00 N ATOM 0 H GLN B 190 -12.626 2.419 11.450 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.540 4.909 10.233 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.440 5.417 11.628 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -14.531 3.706 11.263 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -13.492 3.239 13.542 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.624 4.951 13.893 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -15.455 1.978 13.197 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -17.017 2.573 13.769 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.829 4.895 12.986 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.953 5.656 13.872 1.00 0.00 C ATOM 1537 C ARG B 191 -8.499 5.641 13.401 1.00 0.00 C ATOM 1538 O ARG B 191 -7.656 6.220 14.085 1.00 0.00 O ATOM 1539 CB ARG B 191 -10.082 5.082 15.292 1.00 0.00 C ATOM 1540 CG ARG B 191 -11.345 5.572 16.022 1.00 0.00 C ATOM 1541 CD ARG B 191 -11.042 6.559 17.158 1.00 0.00 C ATOM 1542 NE ARG B 191 -10.339 7.760 16.682 1.00 0.00 N ATOM 1543 CZ ARG B 191 -9.043 8.060 16.834 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -8.205 7.243 17.467 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -8.593 9.202 16.330 1.00 0.00 N ATOM 0 H ARG B 191 -10.737 3.886 13.105 1.00 0.00 H new ATOM 0 HA ARG B 191 -10.262 6.701 13.862 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -10.098 3.993 15.239 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -9.202 5.360 15.872 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -12.011 6.049 15.303 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.878 4.713 16.428 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -11.975 6.854 17.639 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -10.436 6.062 17.916 1.00 0.00 H new ATOM 0 HE ARG B 191 -10.904 8.443 16.178 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -8.545 6.362 17.852 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -7.223 7.498 17.568 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -9.230 9.829 15.840 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -7.610 9.453 16.433 1.00 0.00 H new ATOM 1559 N ASN B 192 -8.174 4.965 12.298 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.816 4.881 11.783 1.00 0.00 C ATOM 1561 C ASN B 192 -6.621 5.824 10.607 1.00 0.00 C ATOM 1562 O ASN B 192 -7.196 5.601 9.540 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.499 3.444 11.364 1.00 0.00 C ATOM 1564 CG ASN B 192 -5.073 3.309 10.852 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -4.197 4.122 11.146 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.786 2.251 10.126 1.00 0.00 N ATOM 0 H ASN B 192 -8.856 4.457 11.735 1.00 0.00 H new ATOM 0 HA ASN B 192 -6.132 5.180 12.577 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.645 2.777 12.213 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -7.196 3.129 10.587 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.831 2.099 9.802 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -5.518 1.582 9.887 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.746 6.816 10.780 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.443 7.807 9.756 1.00 0.00 C ATOM 1575 C TYR B 193 -4.958 7.161 8.455 1.00 0.00 C ATOM 1576 O TYR B 193 -5.141 7.746 7.401 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.396 8.805 10.275 1.00 0.00 C ATOM 1578 CG TYR B 193 -3.017 8.194 10.451 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -2.175 8.036 9.333 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.609 7.709 11.707 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -0.963 7.340 9.452 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -1.387 7.027 11.835 1.00 0.00 C ATOM 1583 CZ TYR B 193 -0.574 6.808 10.700 1.00 0.00 C ATOM 1584 OH TYR B 193 0.543 6.037 10.805 1.00 0.00 O ATOM 0 H TYR B 193 -5.224 6.952 11.646 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.369 8.337 9.532 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -4.328 9.643 9.581 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -4.731 9.208 11.230 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -2.464 8.453 8.379 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -3.235 7.861 12.574 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -0.327 7.211 8.588 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -1.068 6.669 12.803 1.00 0.00 H new ATOM 0 HH TYR B 193 0.661 5.757 11.737 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.370 5.958 8.484 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.877 5.292 7.274 1.00 0.00 C ATOM 1596 C GLN B 194 -4.989 4.996 6.256 1.00 0.00 C ATOM 1597 O GLN B 194 -4.706 4.712 5.096 1.00 0.00 O ATOM 1598 CB GLN B 194 -3.125 4.014 7.670 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.677 4.007 7.179 1.00 0.00 C ATOM 1600 CD GLN B 194 -1.540 3.936 5.662 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -2.110 3.057 5.021 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -0.766 4.822 5.067 1.00 0.00 N ATOM 0 H GLN B 194 -4.224 5.423 9.340 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.194 5.976 6.770 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -3.137 3.911 8.755 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.647 3.149 7.262 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.178 4.907 7.537 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -1.158 3.157 7.621 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -0.301 5.544 5.617 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -0.632 4.785 4.057 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.247 5.050 6.690 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.443 4.830 5.886 1.00 0.00 C ATOM 1613 C PHE B 195 -8.257 6.128 5.746 1.00 0.00 C ATOM 1614 O PHE B 195 -9.448 6.076 5.436 1.00 0.00 O ATOM 1615 CB PHE B 195 -8.258 3.685 6.500 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.609 2.332 6.309 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -7.826 1.617 5.119 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -6.770 1.800 7.303 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -7.235 0.358 4.939 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -6.180 0.537 7.124 1.00 0.00 C ATOM 1621 CZ PHE B 195 -6.418 -0.188 5.944 1.00 0.00 C ATOM 0 H PHE B 195 -6.469 5.260 7.663 1.00 0.00 H new ATOM 0 HA PHE B 195 -7.161 4.539 4.874 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.391 3.871 7.566 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -9.252 3.672 6.052 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -8.448 2.037 4.343 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -6.578 2.362 8.205 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -7.408 -0.193 4.026 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -5.544 0.124 7.893 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.974 -1.163 5.810 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.680 7.296 6.037 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.363 8.588 5.930 1.00 0.00 C ATOM 1633 C ASP B 196 -8.642 8.970 4.475 1.00 0.00 C ATOM 1634 O ASP B 196 -9.665 9.603 4.209 1.00 0.00 O ATOM 1635 CB ASP B 196 -7.586 9.698 6.658 1.00 0.00 C ATOM 1636 CG ASP B 196 -6.241 10.111 6.040 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -5.718 9.431 5.133 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -5.692 11.134 6.519 1.00 0.00 O ATOM 0 H ASP B 196 -6.715 7.373 6.357 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.328 8.478 6.425 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -8.222 10.581 6.712 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.405 9.373 7.682 1.00 0.00 H new ATOM 1643 N PHE B 197 -7.833 8.494 3.521 1.00 0.00 N ATOM 1644 CA PHE B 197 -7.991 8.776 2.098 1.00 0.00 C ATOM 1645 C PHE B 197 -9.331 8.268 1.555 1.00 0.00 C ATOM 1646 O PHE B 197 -9.780 8.723 0.500 1.00 0.00 O ATOM 1647 CB PHE B 197 -6.804 8.217 1.295 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.750 6.702 1.192 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.460 6.034 0.173 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -5.993 5.954 2.116 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.422 4.631 0.086 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -5.956 4.553 2.024 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.672 3.890 1.015 1.00 0.00 C ATOM 0 H PHE B 197 -7.036 7.891 3.725 1.00 0.00 H new ATOM 0 HA PHE B 197 -7.998 9.859 1.977 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -6.839 8.633 0.288 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -5.879 8.567 1.753 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.035 6.602 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.441 6.458 2.895 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -7.969 4.123 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -5.374 3.983 2.733 1.00 0.00 H new ATOM 0 HZ PHE B 197 -6.647 2.812 0.953 1.00 0.00 H new ATOM 1663 N LEU B 198 -9.977 7.326 2.254 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.267 6.760 1.874 1.00 0.00 C ATOM 1665 C LEU B 198 -12.393 7.786 2.018 1.00 0.00 C ATOM 1666 O LEU B 198 -13.497 7.538 1.526 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.589 5.520 2.727 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.685 4.305 2.453 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -11.049 3.169 3.415 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.840 3.805 1.010 1.00 0.00 C ATOM 0 H LEU B 198 -9.605 6.931 3.118 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.197 6.468 0.826 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.507 5.788 3.780 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.626 5.233 2.551 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.651 4.615 2.603 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.409 2.309 3.221 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.906 3.503 4.443 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -12.091 2.886 3.267 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.188 2.946 0.850 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -11.875 3.512 0.836 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.567 4.602 0.318 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.165 8.917 2.693 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.168 9.959 2.893 1.00 0.00 C ATOM 1684 C ARG B 199 -12.921 11.103 1.909 1.00 0.00 C ATOM 1685 O ARG B 199 -11.773 11.379 1.567 1.00 0.00 O ATOM 1686 CB ARG B 199 -13.109 10.449 4.349 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.436 9.310 5.332 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.621 9.790 6.771 1.00 0.00 C ATOM 1689 NE ARG B 199 -14.747 10.732 6.907 1.00 0.00 N ATOM 1690 CZ ARG B 199 -14.759 11.845 7.650 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -13.731 12.141 8.438 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -15.803 12.661 7.578 1.00 0.00 N ATOM 0 H ARG B 199 -11.265 9.134 3.120 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.166 9.562 2.706 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -12.116 10.844 4.563 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.815 11.268 4.489 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -14.345 8.806 5.004 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -12.634 8.572 5.302 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -13.789 8.930 7.419 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -12.704 10.272 7.112 1.00 0.00 H new ATOM 0 HE ARG B 199 -15.597 10.515 6.386 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -12.925 11.518 8.480 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -13.748 12.991 9.001 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -16.584 12.437 6.962 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -15.824 13.512 8.139 1.00 0.00 H new ATOM 1706 N PRO B 200 -13.967 11.844 1.502 1.00 0.00 N ATOM 1707 CA PRO B 200 -13.842 12.959 0.559 1.00 0.00 C ATOM 1708 C PRO B 200 -12.968 14.108 1.072 1.00 0.00 C ATOM 1709 O PRO B 200 -12.592 14.977 0.286 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.269 13.407 0.240 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.085 12.890 1.417 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.362 11.616 1.835 1.00 0.00 C ATOM 0 HA PRO B 200 -13.319 12.630 -0.339 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.337 14.491 0.152 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -15.618 12.988 -0.704 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -16.117 13.616 2.230 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.117 12.687 1.129 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.486 11.424 2.901 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -15.756 10.748 1.307 1.00 0.00 H new ATOM 1720 N GLN B 201 -12.645 14.108 2.364 1.00 0.00 N ATOM 1721 CA GLN B 201 -11.811 15.075 3.068 1.00 0.00 C ATOM 1722 C GLN B 201 -10.340 15.028 2.597 1.00 0.00 C ATOM 1723 O GLN B 201 -9.528 15.823 3.077 1.00 0.00 O ATOM 1724 CB GLN B 201 -11.884 14.744 4.573 1.00 0.00 C ATOM 1725 CG GLN B 201 -13.285 14.838 5.210 1.00 0.00 C ATOM 1726 CD GLN B 201 -13.587 16.224 5.775 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -13.730 16.389 6.987 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -13.667 17.248 4.945 1.00 0.00 N ATOM 0 H GLN B 201 -12.985 13.378 2.990 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.179 16.080 2.860 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -11.504 13.734 4.723 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -11.216 15.419 5.108 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -14.037 14.584 4.463 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -13.366 14.100 6.008 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -13.547 17.103 3.943 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -13.848 18.184 5.306 1.00 0.00 H new ATOM 1737 N HIS B 202 -9.980 14.101 1.705 1.00 0.00 N ATOM 1738 CA HIS B 202 -8.647 13.901 1.151 1.00 0.00 C ATOM 1739 C HIS B 202 -8.718 14.190 -0.347 1.00 0.00 C ATOM 1740 O HIS B 202 -9.661 13.757 -1.014 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.243 12.439 1.417 1.00 0.00 C ATOM 1742 CG HIS B 202 -6.794 12.239 1.778 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -5.717 12.208 0.918 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.320 12.003 3.040 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -4.617 11.959 1.647 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -4.934 11.862 2.947 1.00 0.00 N ATOM 0 H HIS B 202 -10.654 13.433 1.331 1.00 0.00 H new ATOM 0 HA HIS B 202 -7.907 14.561 1.604 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -8.861 12.047 2.225 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.466 11.848 0.529 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -6.910 11.938 3.942 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -3.620 11.852 1.245 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.286 11.713 3.720 1.00 0.00 H new ATOM 1754 N SER B 203 -7.724 14.867 -0.921 1.00 0.00 N ATOM 1755 CA SER B 203 -7.683 15.194 -2.348 1.00 0.00 C ATOM 1756 C SER B 203 -7.607 13.908 -3.184 1.00 0.00 C ATOM 1757 O SER B 203 -8.147 13.824 -4.288 1.00 0.00 O ATOM 1758 CB SER B 203 -6.488 16.116 -2.599 1.00 0.00 C ATOM 1759 OG SER B 203 -6.587 17.256 -1.757 1.00 0.00 O ATOM 0 H SER B 203 -6.914 15.208 -0.403 1.00 0.00 H new ATOM 0 HA SER B 203 -8.593 15.713 -2.649 1.00 0.00 H new ATOM 0 HB2 SER B 203 -5.557 15.585 -2.402 1.00 0.00 H new ATOM 0 HB3 SER B 203 -6.465 16.423 -3.645 1.00 0.00 H new ATOM 0 HG SER B 203 -5.821 17.847 -1.915 1.00 0.00 H new ATOM 1765 N LEU B 204 -6.990 12.868 -2.616 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.826 11.558 -3.236 1.00 0.00 C ATOM 1767 C LEU B 204 -8.156 10.838 -3.435 1.00 0.00 C ATOM 1768 O LEU B 204 -8.202 9.893 -4.217 1.00 0.00 O ATOM 1769 CB LEU B 204 -5.922 10.666 -2.372 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.484 11.178 -2.203 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.731 10.176 -1.327 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.785 11.376 -3.552 1.00 0.00 C ATOM 0 H LEU B 204 -6.580 12.920 -1.684 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.375 11.734 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.374 10.562 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.889 9.670 -2.814 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.498 12.158 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.704 10.513 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.222 10.100 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.730 9.199 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.771 11.739 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.748 10.426 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.338 12.104 -4.145 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.233 11.257 -2.762 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.534 10.618 -2.900 1.00 0.00 C ATOM 1786 C PHE B 205 -10.995 10.623 -4.358 1.00 0.00 C ATOM 1787 O PHE B 205 -11.555 9.630 -4.821 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.546 11.313 -1.984 1.00 0.00 C ATOM 1789 CG PHE B 205 -12.950 10.744 -2.042 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.851 11.192 -3.025 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.378 9.813 -1.079 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -15.157 10.682 -3.064 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -14.689 9.309 -1.115 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.579 9.737 -2.114 1.00 0.00 C ATOM 0 H PHE B 205 -9.222 12.043 -2.112 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.454 9.574 -2.596 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.187 11.253 -0.957 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.586 12.370 -2.246 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -13.537 11.929 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -12.696 9.484 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.842 11.018 -3.829 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -15.013 8.592 -0.375 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.583 9.341 -2.152 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.757 11.721 -5.088 1.00 0.00 N ATOM 1805 CA ASN B 206 -11.150 11.822 -6.493 1.00 0.00 C ATOM 1806 C ASN B 206 -10.391 10.776 -7.328 1.00 0.00 C ATOM 1807 O ASN B 206 -10.983 10.128 -8.190 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.959 13.254 -7.013 1.00 0.00 C ATOM 1809 CG ASN B 206 -12.184 14.131 -6.762 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -13.009 14.356 -7.645 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.354 14.642 -5.558 1.00 0.00 N ATOM 0 H ASN B 206 -10.292 12.553 -4.724 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.213 11.602 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -10.090 13.701 -6.530 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.749 13.225 -8.082 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.169 15.223 -5.361 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -11.670 14.456 -4.824 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.096 10.575 -7.062 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.270 9.587 -7.761 1.00 0.00 C ATOM 1820 C TYR B 207 -8.759 8.174 -7.412 1.00 0.00 C ATOM 1821 O TYR B 207 -8.861 7.314 -8.286 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.793 9.801 -7.375 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.842 8.646 -7.645 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.684 8.134 -8.948 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -5.080 8.101 -6.592 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.755 7.110 -9.201 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.150 7.080 -6.832 1.00 0.00 C ATOM 1828 CZ TYR B 207 -3.982 6.591 -8.142 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.049 5.632 -8.381 1.00 0.00 O ATOM 0 H TYR B 207 -8.588 11.099 -6.349 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.356 9.708 -8.841 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.425 10.677 -7.910 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.750 10.036 -6.311 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -6.280 8.530 -9.757 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.214 8.475 -5.588 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -4.634 6.723 -10.202 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.567 6.672 -6.019 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.260 6.039 -8.796 1.00 0.00 H new ATOM 1839 N PHE B 208 -9.085 7.932 -6.138 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.571 6.646 -5.665 1.00 0.00 C ATOM 1841 C PHE B 208 -10.882 6.283 -6.361 1.00 0.00 C ATOM 1842 O PHE B 208 -10.941 5.202 -6.944 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.719 6.653 -4.141 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.419 5.426 -3.581 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.696 4.268 -3.232 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.814 5.451 -3.395 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.359 3.172 -2.652 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.475 4.357 -2.823 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.744 3.225 -2.428 1.00 0.00 C ATOM 0 H PHE B 208 -9.016 8.636 -5.403 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.840 5.878 -5.918 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.729 6.731 -3.691 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -10.275 7.542 -3.845 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.632 4.222 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -12.379 6.321 -3.696 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.802 2.288 -2.378 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.546 4.384 -2.686 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.247 2.396 -1.952 1.00 0.00 H new ATOM 1859 N THR B 209 -11.915 7.141 -6.336 1.00 0.00 N ATOM 1860 CA THR B 209 -13.187 6.820 -6.992 1.00 0.00 C ATOM 1861 C THR B 209 -12.916 6.488 -8.462 1.00 0.00 C ATOM 1862 O THR B 209 -13.324 5.429 -8.929 1.00 0.00 O ATOM 1863 CB THR B 209 -14.270 7.899 -6.732 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.541 7.554 -7.254 1.00 0.00 O ATOM 1865 CG2 THR B 209 -13.957 9.287 -7.278 1.00 0.00 C ATOM 0 H THR B 209 -11.893 8.050 -5.874 1.00 0.00 H new ATOM 0 HA THR B 209 -13.629 5.927 -6.550 1.00 0.00 H new ATOM 0 HB THR B 209 -14.278 7.934 -5.643 1.00 0.00 H new ATOM 0 HG1 THR B 209 -16.181 8.270 -7.058 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.778 9.964 -7.042 1.00 0.00 H new ATOM 0 HG22 THR B 209 -13.038 9.658 -6.824 1.00 0.00 H new ATOM 0 HG23 THR B 209 -13.831 9.233 -8.359 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.133 7.314 -9.167 1.00 0.00 N ATOM 1874 CA LYS B 210 -11.785 7.092 -10.568 1.00 0.00 C ATOM 1875 C LYS B 210 -11.204 5.695 -10.797 1.00 0.00 C ATOM 1876 O LYS B 210 -11.422 5.120 -11.865 1.00 0.00 O ATOM 1877 CB LYS B 210 -10.804 8.185 -11.003 1.00 0.00 C ATOM 1878 CG LYS B 210 -11.546 9.438 -11.480 1.00 0.00 C ATOM 1879 CD LYS B 210 -10.515 10.521 -11.783 1.00 0.00 C ATOM 1880 CE LYS B 210 -11.119 11.654 -12.610 1.00 0.00 C ATOM 1881 NZ LYS B 210 -10.118 12.688 -12.936 1.00 0.00 N ATOM 0 H LYS B 210 -11.722 8.161 -8.774 1.00 0.00 H new ATOM 0 HA LYS B 210 -12.688 7.147 -11.175 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.149 8.442 -10.170 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -10.168 7.809 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -12.134 9.215 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.243 9.781 -10.715 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.121 10.921 -10.849 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -9.674 10.084 -12.322 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -11.536 11.249 -13.532 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -11.943 12.107 -12.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -10.566 13.440 -13.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -9.738 13.093 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -9.344 12.261 -13.484 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.439 5.151 -9.852 1.00 0.00 N ATOM 1896 CA LEU B 211 -9.868 3.815 -9.967 1.00 0.00 C ATOM 1897 C LEU B 211 -10.947 2.760 -9.749 1.00 0.00 C ATOM 1898 O LEU B 211 -10.974 1.805 -10.523 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.738 3.610 -8.946 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.371 4.189 -9.336 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.453 4.110 -8.110 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.720 3.400 -10.481 1.00 0.00 C ATOM 0 H LEU B 211 -10.198 5.628 -8.983 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.456 3.712 -10.971 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.044 4.056 -8.000 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.622 2.540 -8.771 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.515 5.216 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.473 4.516 -8.362 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.886 4.688 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.346 3.070 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.755 3.843 -10.725 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.576 2.364 -10.173 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.366 3.432 -11.358 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.795 2.884 -8.720 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.848 1.899 -8.445 1.00 0.00 C ATOM 1916 C VAL B 212 -13.724 1.730 -9.683 1.00 0.00 C ATOM 1917 O VAL B 212 -13.935 0.600 -10.102 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.689 2.266 -7.201 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.712 1.168 -6.863 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.805 2.452 -5.963 1.00 0.00 C ATOM 0 H VAL B 212 -11.771 3.662 -8.061 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.370 0.947 -8.214 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.200 3.196 -7.451 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.284 1.462 -5.983 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.389 1.029 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.189 0.233 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.428 2.709 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.269 1.526 -5.756 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.089 3.253 -6.144 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.150 2.829 -10.310 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.002 2.829 -11.502 1.00 0.00 C ATOM 1932 C GLU B 213 -14.379 2.026 -12.650 1.00 0.00 C ATOM 1933 O GLU B 213 -15.074 1.318 -13.381 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.229 4.275 -11.969 1.00 0.00 C ATOM 1935 CG GLU B 213 -15.838 5.202 -10.912 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.337 5.046 -10.723 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -17.795 3.957 -10.317 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -18.078 6.045 -10.893 1.00 0.00 O ATOM 0 H GLU B 213 -13.906 3.768 -9.995 1.00 0.00 H new ATOM 0 HA GLU B 213 -15.948 2.359 -11.233 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.275 4.692 -12.292 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -15.883 4.262 -12.841 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.344 5.018 -9.958 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -15.625 6.235 -11.187 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.062 2.143 -12.821 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.328 1.434 -13.856 1.00 0.00 C ATOM 1947 C GLN B 214 -12.150 -0.033 -13.485 1.00 0.00 C ATOM 1948 O GLN B 214 -12.137 -0.891 -14.369 1.00 0.00 O ATOM 1949 CB GLN B 214 -10.981 2.134 -14.085 1.00 0.00 C ATOM 1950 CG GLN B 214 -11.196 3.440 -14.859 1.00 0.00 C ATOM 1951 CD GLN B 214 -10.157 3.680 -15.953 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -10.014 2.890 -16.886 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -9.422 4.775 -15.887 1.00 0.00 N ATOM 0 H GLN B 214 -12.475 2.739 -12.238 1.00 0.00 H new ATOM 0 HA GLN B 214 -12.893 1.456 -14.788 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -10.503 2.343 -13.128 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.310 1.478 -14.640 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -12.189 3.427 -15.309 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -11.174 4.275 -14.159 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -9.545 5.426 -15.111 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -8.731 4.970 -16.612 1.00 0.00 H new ATOM 1962 N TYR B 215 -11.966 -0.334 -12.198 1.00 0.00 N ATOM 1963 CA TYR B 215 -11.801 -1.707 -11.744 1.00 0.00 C ATOM 1964 C TYR B 215 -13.143 -2.446 -11.818 1.00 0.00 C ATOM 1965 O TYR B 215 -13.132 -3.631 -12.158 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.181 -1.780 -10.337 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.697 -1.457 -10.234 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.740 -2.207 -10.949 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.261 -0.429 -9.380 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.374 -1.872 -10.877 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -7.897 -0.108 -9.282 1.00 0.00 C ATOM 1972 CZ TYR B 215 -6.946 -0.811 -10.051 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.622 -0.511 -9.923 1.00 0.00 O ATOM 0 H TYR B 215 -11.928 0.361 -11.453 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.097 -2.205 -12.410 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.726 -1.095 -9.688 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.340 -2.785 -9.945 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.057 -3.043 -11.555 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -9.982 0.120 -8.793 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.652 -2.429 -11.456 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.575 0.679 -8.616 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.516 0.250 -9.314 1.00 0.00 H new ATOM 1983 N THR B 216 -14.271 -1.794 -11.517 1.00 0.00 N ATOM 1984 CA THR B 216 -15.587 -2.418 -11.573 1.00 0.00 C ATOM 1985 C THR B 216 -15.950 -2.773 -13.007 1.00 0.00 C ATOM 1986 O THR B 216 -15.703 -1.973 -13.914 1.00 0.00 O ATOM 1987 CB THR B 216 -16.671 -1.479 -11.013 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.533 -0.126 -11.412 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.696 -1.527 -9.492 1.00 0.00 C ATOM 0 H THR B 216 -14.292 -0.816 -11.227 1.00 0.00 H new ATOM 0 HA THR B 216 -15.542 -3.322 -10.966 1.00 0.00 H new ATOM 0 HB THR B 216 -17.605 -1.852 -11.434 1.00 0.00 H new ATOM 0 HG1 THR B 216 -15.966 -0.076 -12.210 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.470 -0.856 -9.119 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.909 -2.544 -9.164 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.727 -1.216 -9.102 1.00 0.00 H new ATOM 1997 N LYS B 217 -16.579 -3.932 -13.222 1.00 0.00 N ATOM 1998 CA LYS B 217 -16.980 -4.341 -14.556 1.00 0.00 C ATOM 1999 C LYS B 217 -18.252 -5.160 -14.465 1.00 0.00 C ATOM 2000 O LYS B 217 -19.295 -4.552 -14.141 1.00 0.00 O ATOM 2001 CB LYS B 217 -15.811 -5.039 -15.275 1.00 0.00 C ATOM 2002 CG LYS B 217 -16.037 -5.338 -16.770 1.00 0.00 C ATOM 2003 CD LYS B 217 -16.286 -4.104 -17.655 1.00 0.00 C ATOM 2004 CE LYS B 217 -17.754 -3.651 -17.699 1.00 0.00 C ATOM 2005 NZ LYS B 217 -18.620 -4.564 -18.469 1.00 0.00 N ATOM 0 H LYS B 217 -16.818 -4.597 -12.486 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.218 -3.477 -15.177 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -14.922 -4.415 -15.177 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -15.600 -5.977 -14.762 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -15.166 -5.870 -17.153 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -16.889 -6.011 -16.865 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -15.673 -3.279 -17.291 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -15.954 -4.325 -18.670 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -18.134 -3.572 -16.680 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -17.807 -2.654 -18.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -19.573 -4.155 -18.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -18.222 -4.701 -19.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -18.677 -5.481 -17.982 1.00 0.00 H new TER 2019 LYS B 217