USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1193 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 LYS NZ :NH3+ 139:sc= 2.44 (180deg=1.14) USER MOD Set 1.2: A 103 ASN : amide:sc= 0.574 K(o=3,f=-5.5!) USER MOD Set 2.1: A 97 MET CE :methyl -133:sc= -0.104 (180deg=-2.56!) USER MOD Set 2.2: A 101 ASN : amide:sc= 0.469 X(o=0.37,f=-0.071) USER MOD Set 3.1: A 92 SER OG : rot 170:sc= 1.05 USER MOD Set 3.2: A 93 ASN : amide:sc= -0.0238 X(o=2.4,f=2.1) USER MOD Set 3.3: A 108 SER OG : rot -119:sc= 1.38 USER MOD Set 4.1: A 13 GLN : amide:sc= -1.57 K(o=0.43,f=-0.26) USER MOD Set 4.2: A 73 HIS : no HE2:sc= 0.406 K(o=0.43,f=-4.3!) USER MOD Set 4.3: A 160 SER OG : rot -112:sc= 1.59 USER MOD Set 5.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 135 SER OG : rot -18:sc= 0.895 USER MOD Set 6.1: A 54 SER OG : rot 110:sc= 0.714 USER MOD Set 6.2: A 143 ASN : amide:sc= -0.286! X(o=0.92!,f=0.43) USER MOD Set 6.3: A 150 THR OG1 : rot -63:sc= 0.495 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -124:sc= 1.27 USER MOD Single : A 27 CYS SG : rot 25:sc= -0.647 USER MOD Single : A 29 ASN : amide:sc= -0.165 K(o=-0.16,f=-0.74) USER MOD Single : A 30 GLN : amide:sc= -0.817 K(o=-0.82,f=-1.4) USER MOD Single : A 31 SER OG : rot 102:sc= 1.75 USER MOD Single : A 32 SER OG : rot 142:sc= 0.595 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.79) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -5.18! C(o=-5.2!,f=-5.7!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 1.17 K(o=1.2,f=-2.1!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= 0.0186 X(o=0.019,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.11) USER MOD Single : A 74 SER OG : rot -17:sc= -4.03! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -28:sc= 1.24 USER MOD Single : A 94 LYS NZ :NH3+ 143:sc= -2.05! (180deg=-3.75!) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0.0314 USER MOD Single : A 100 SER OG : rot -30:sc= 0.136 USER MOD Single : A 110 THR OG1 : rot 14:sc= 1.21 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -3.28! C(o=-3.3!,f=-5.9!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.22) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0.322 K(o=0.32,f=-0.63) USER MOD Single : A 132 ASN : amide:sc= 0.261 X(o=0.26,f=-0.16) USER MOD Single : A 137 THR OG1 : rot 150:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.7!) USER MOD Single : A 145 SER OG : rot 171:sc= 1.25 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 144:sc= 1.13 (180deg=0.951) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 54:sc= 0.557 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 0.876 3.130 -15.560 1.00 0.00 N ATOM 100 CA ILE A 9 1.996 2.264 -15.291 1.00 0.00 C ATOM 101 C ILE A 9 3.225 2.781 -16.042 1.00 0.00 C ATOM 102 O ILE A 9 3.199 2.877 -17.276 1.00 0.00 O ATOM 103 CB ILE A 9 1.717 0.762 -15.712 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.554 0.109 -14.915 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.971 -0.092 -15.577 1.00 0.00 C ATOM 106 CD1 ILE A 9 -0.835 0.668 -15.183 1.00 0.00 C ATOM 0 HA ILE A 9 2.167 2.274 -14.215 1.00 0.00 H new ATOM 0 HB ILE A 9 1.414 0.802 -16.758 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.543 -0.958 -15.136 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.766 0.212 -13.851 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.747 -1.117 -15.873 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.755 0.308 -16.220 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.310 -0.080 -14.541 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.565 0.137 -14.572 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.855 1.729 -14.932 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.082 0.540 -16.237 1.00 0.00 H new ATOM 118 N PRO A 10 4.299 3.123 -15.321 1.00 0.00 N ATOM 119 CA PRO A 10 5.522 3.644 -15.924 1.00 0.00 C ATOM 120 C PRO A 10 6.383 2.528 -16.519 1.00 0.00 C ATOM 121 O PRO A 10 6.032 1.338 -16.442 1.00 0.00 O ATOM 122 CB PRO A 10 6.236 4.284 -14.740 1.00 0.00 C ATOM 123 CG PRO A 10 5.824 3.457 -13.574 1.00 0.00 C ATOM 124 CD PRO A 10 4.416 3.014 -13.851 1.00 0.00 C ATOM 0 HA PRO A 10 5.323 4.329 -16.748 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.318 4.273 -14.874 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.941 5.326 -14.613 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.485 2.599 -13.452 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.876 4.033 -12.650 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.243 1.993 -13.510 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.689 3.648 -13.343 1.00 0.00 H new ATOM 132 N LYS A 11 7.489 2.894 -17.106 1.00 0.00 N ATOM 133 CA LYS A 11 8.379 1.929 -17.683 1.00 0.00 C ATOM 134 C LYS A 11 9.497 1.638 -16.693 1.00 0.00 C ATOM 135 O LYS A 11 10.421 2.439 -16.524 1.00 0.00 O ATOM 136 CB LYS A 11 8.950 2.439 -19.007 1.00 0.00 C ATOM 137 CG LYS A 11 9.783 1.413 -19.750 1.00 0.00 C ATOM 138 CD LYS A 11 10.370 1.996 -21.015 1.00 0.00 C ATOM 139 CE LYS A 11 11.170 0.967 -21.782 1.00 0.00 C ATOM 140 NZ LYS A 11 11.808 1.548 -22.979 1.00 0.00 N ATOM 0 H LYS A 11 7.796 3.862 -17.197 1.00 0.00 H new ATOM 0 HA LYS A 11 7.830 1.011 -17.894 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.128 2.758 -19.647 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.563 3.319 -18.813 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.586 1.056 -19.105 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.165 0.550 -19.997 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.568 2.379 -21.646 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.010 2.842 -20.764 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.936 0.544 -21.132 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.516 0.147 -22.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 12.347 0.811 -23.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.076 1.930 -23.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.451 2.313 -22.693 1.00 0.00 H new ATOM 154 N GLY A 12 9.383 0.529 -16.019 1.00 0.00 N ATOM 155 CA GLY A 12 10.347 0.148 -15.018 1.00 0.00 C ATOM 156 C GLY A 12 9.713 -0.744 -13.991 1.00 0.00 C ATOM 157 O GLY A 12 10.301 -1.720 -13.533 1.00 0.00 O ATOM 0 H GLY A 12 8.622 -0.138 -16.145 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.184 -0.367 -15.489 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.751 1.038 -14.536 1.00 0.00 H new ATOM 161 N GLN A 13 8.500 -0.406 -13.650 1.00 0.00 N ATOM 162 CA GLN A 13 7.706 -1.130 -12.693 1.00 0.00 C ATOM 163 C GLN A 13 6.302 -1.298 -13.218 1.00 0.00 C ATOM 164 O GLN A 13 5.817 -0.459 -13.977 1.00 0.00 O ATOM 165 CB GLN A 13 7.738 -0.499 -11.273 1.00 0.00 C ATOM 166 CG GLN A 13 7.667 1.028 -11.238 1.00 0.00 C ATOM 167 CD GLN A 13 8.994 1.671 -11.628 1.00 0.00 C ATOM 168 OE1 GLN A 13 10.055 1.122 -11.374 1.00 0.00 O ATOM 169 NE2 GLN A 13 8.948 2.784 -12.271 1.00 0.00 N ATOM 0 H GLN A 13 8.021 0.405 -14.042 1.00 0.00 H new ATOM 0 HA GLN A 13 8.150 -2.118 -12.570 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.904 -0.899 -10.696 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.653 -0.816 -10.772 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.885 1.370 -11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.386 1.355 -10.237 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.048 3.221 -12.470 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.811 3.229 -12.582 1.00 0.00 H new ATOM 178 N VAL A 14 5.671 -2.373 -12.839 1.00 0.00 N ATOM 179 CA VAL A 14 4.377 -2.757 -13.377 1.00 0.00 C ATOM 180 C VAL A 14 3.306 -2.628 -12.321 1.00 0.00 C ATOM 181 O VAL A 14 3.616 -2.414 -11.147 1.00 0.00 O ATOM 182 CB VAL A 14 4.415 -4.227 -13.861 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.626 -4.442 -14.704 1.00 0.00 C ATOM 184 CG2 VAL A 14 4.405 -5.216 -12.705 1.00 0.00 C ATOM 0 H VAL A 14 6.036 -3.021 -12.141 1.00 0.00 H new ATOM 0 HA VAL A 14 4.150 -2.095 -14.213 1.00 0.00 H new ATOM 0 HB VAL A 14 3.513 -4.406 -14.447 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.653 -5.477 -15.045 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.592 -3.777 -15.567 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.520 -4.230 -14.118 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.433 -6.233 -13.096 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.277 -5.046 -12.073 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.498 -5.078 -12.116 1.00 0.00 H new ATOM 194 N ASP A 15 2.051 -2.757 -12.725 1.00 0.00 N ATOM 195 CA ASP A 15 0.964 -2.739 -11.774 1.00 0.00 C ATOM 196 C ASP A 15 1.010 -3.984 -10.895 1.00 0.00 C ATOM 197 O ASP A 15 0.618 -5.086 -11.287 1.00 0.00 O ATOM 198 CB ASP A 15 -0.431 -2.526 -12.427 1.00 0.00 C ATOM 199 CG ASP A 15 -0.835 -3.595 -13.422 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.395 -3.532 -14.585 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.611 -4.502 -13.062 1.00 0.00 O ATOM 0 H ASP A 15 1.768 -2.874 -13.698 1.00 0.00 H new ATOM 0 HA ASP A 15 1.109 -1.864 -11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -1.183 -2.480 -11.639 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.437 -1.559 -12.931 1.00 0.00 H new ATOM 206 N LEU A 16 1.570 -3.784 -9.722 1.00 0.00 N ATOM 207 CA LEU A 16 1.715 -4.798 -8.666 1.00 0.00 C ATOM 208 C LEU A 16 0.338 -5.397 -8.307 1.00 0.00 C ATOM 209 O LEU A 16 0.249 -6.523 -7.850 1.00 0.00 O ATOM 210 CB LEU A 16 2.376 -4.094 -7.435 1.00 0.00 C ATOM 211 CG LEU A 16 2.948 -4.928 -6.262 1.00 0.00 C ATOM 212 CD1 LEU A 16 1.888 -5.678 -5.464 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.006 -5.867 -6.774 1.00 0.00 C ATOM 0 H LEU A 16 1.957 -2.879 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 16 2.341 -5.626 -8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.189 -3.477 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.632 -3.417 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 16 3.390 -4.221 -5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.366 -6.238 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.181 -4.966 -5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.358 -6.367 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.406 -6.452 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.570 -6.538 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.810 -5.293 -7.234 1.00 0.00 H new ATOM 225 N LEU A 17 -0.717 -4.632 -8.580 1.00 0.00 N ATOM 226 CA LEU A 17 -2.115 -5.004 -8.281 1.00 0.00 C ATOM 227 C LEU A 17 -2.456 -6.388 -8.869 1.00 0.00 C ATOM 228 O LEU A 17 -3.190 -7.180 -8.265 1.00 0.00 O ATOM 229 CB LEU A 17 -3.035 -3.911 -8.882 1.00 0.00 C ATOM 230 CG LEU A 17 -4.536 -3.868 -8.471 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.147 -2.586 -8.975 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.332 -5.040 -9.034 1.00 0.00 C ATOM 0 H LEU A 17 -0.632 -3.717 -9.024 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.261 -5.070 -7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.599 -2.943 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.995 -4.009 -9.967 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.577 -3.929 -7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.199 -2.548 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.622 -1.736 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.063 -2.545 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.372 -4.960 -8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.283 -5.024 -10.123 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.911 -5.976 -8.666 1.00 0.00 H new ATOM 244 N ASP A 18 -1.904 -6.677 -10.023 1.00 0.00 N ATOM 245 CA ASP A 18 -2.187 -7.924 -10.715 1.00 0.00 C ATOM 246 C ASP A 18 -1.510 -9.115 -10.025 1.00 0.00 C ATOM 247 O ASP A 18 -1.942 -10.255 -10.162 1.00 0.00 O ATOM 248 CB ASP A 18 -1.758 -7.812 -12.170 1.00 0.00 C ATOM 249 CG ASP A 18 -2.123 -9.030 -13.008 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.295 -9.150 -13.423 1.00 0.00 O ATOM 251 OD2 ASP A 18 -1.240 -9.884 -13.262 1.00 0.00 O ATOM 0 H ASP A 18 -1.250 -6.064 -10.510 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.261 -8.105 -10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.219 -6.928 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.679 -7.663 -12.212 1.00 0.00 H new ATOM 256 N PHE A 19 -0.488 -8.839 -9.230 1.00 0.00 N ATOM 257 CA PHE A 19 0.240 -9.888 -8.538 1.00 0.00 C ATOM 258 C PHE A 19 -0.298 -10.089 -7.146 1.00 0.00 C ATOM 259 O PHE A 19 0.387 -10.614 -6.270 1.00 0.00 O ATOM 260 CB PHE A 19 1.727 -9.594 -8.445 1.00 0.00 C ATOM 261 CG PHE A 19 2.437 -9.505 -9.750 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.440 -10.577 -10.631 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.126 -8.366 -10.087 1.00 0.00 C ATOM 264 CE1 PHE A 19 3.116 -10.500 -11.827 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.802 -8.283 -11.272 1.00 0.00 C ATOM 266 CZ PHE A 19 3.799 -9.350 -12.149 1.00 0.00 C ATOM 0 H PHE A 19 -0.145 -7.896 -9.049 1.00 0.00 H new ATOM 0 HA PHE A 19 0.100 -10.794 -9.128 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.863 -8.654 -7.911 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.198 -10.372 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.907 -11.481 -10.375 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.134 -7.526 -9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.110 -11.337 -12.509 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.340 -7.381 -11.523 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.332 -9.282 -13.086 1.00 0.00 H new ATOM 276 N ILE A 20 -1.496 -9.694 -6.941 1.00 0.00 N ATOM 277 CA ILE A 20 -2.135 -9.915 -5.694 1.00 0.00 C ATOM 278 C ILE A 20 -3.045 -11.110 -5.852 1.00 0.00 C ATOM 279 O ILE A 20 -3.779 -11.207 -6.830 1.00 0.00 O ATOM 280 CB ILE A 20 -2.912 -8.666 -5.254 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.935 -7.498 -5.165 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.583 -8.899 -3.903 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.577 -6.164 -4.868 1.00 0.00 C ATOM 0 H ILE A 20 -2.066 -9.207 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.399 -10.114 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.694 -8.444 -5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.200 -7.714 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.391 -7.423 -6.107 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.129 -8.003 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.276 -9.737 -3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.824 -9.124 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.808 -5.392 -4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.290 -5.920 -5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.096 -6.215 -3.911 1.00 0.00 H new ATOM 295 N ASP A 21 -2.962 -12.037 -4.932 1.00 0.00 N ATOM 296 CA ASP A 21 -3.744 -13.271 -5.029 1.00 0.00 C ATOM 297 C ASP A 21 -5.190 -13.049 -4.566 1.00 0.00 C ATOM 298 O ASP A 21 -6.101 -13.777 -4.952 1.00 0.00 O ATOM 299 CB ASP A 21 -3.069 -14.384 -4.236 1.00 0.00 C ATOM 300 CG ASP A 21 -3.728 -15.725 -4.426 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.381 -16.436 -5.398 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.576 -16.097 -3.619 1.00 0.00 O ATOM 0 H ASP A 21 -2.367 -11.974 -4.106 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.785 -13.574 -6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.023 -14.453 -4.536 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.081 -14.126 -3.177 1.00 0.00 H new ATOM 307 N TRP A 22 -5.374 -12.019 -3.734 1.00 0.00 N ATOM 308 CA TRP A 22 -6.699 -11.580 -3.231 1.00 0.00 C ATOM 309 C TRP A 22 -7.389 -12.571 -2.286 1.00 0.00 C ATOM 310 O TRP A 22 -8.547 -12.380 -1.920 1.00 0.00 O ATOM 311 CB TRP A 22 -7.633 -11.163 -4.375 1.00 0.00 C ATOM 312 CG TRP A 22 -7.136 -9.975 -5.131 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.483 -9.969 -6.321 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.243 -8.617 -4.729 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.180 -8.688 -6.689 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.639 -7.836 -5.727 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.795 -7.988 -3.620 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.574 -6.457 -5.647 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.732 -6.617 -3.540 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.127 -5.868 -4.548 1.00 0.00 C ATOM 0 H TRP A 22 -4.603 -11.453 -3.381 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.483 -10.704 -2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.752 -12.000 -5.063 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.620 -10.941 -3.968 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.238 -10.850 -6.895 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.692 -8.414 -7.542 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.264 -8.565 -2.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.105 -5.870 -6.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.157 -6.113 -2.684 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.095 -4.792 -4.456 1.00 0.00 H new ATOM 331 N SER A 23 -6.681 -13.583 -1.856 1.00 0.00 N ATOM 332 CA SER A 23 -7.218 -14.545 -0.907 1.00 0.00 C ATOM 333 C SER A 23 -6.997 -14.068 0.536 1.00 0.00 C ATOM 334 O SER A 23 -7.203 -14.813 1.494 1.00 0.00 O ATOM 335 CB SER A 23 -6.560 -15.889 -1.141 1.00 0.00 C ATOM 336 OG SER A 23 -5.153 -15.741 -1.153 1.00 0.00 O ATOM 0 H SER A 23 -5.721 -13.770 -2.147 1.00 0.00 H new ATOM 0 HA SER A 23 -8.293 -14.641 -1.057 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.854 -16.589 -0.359 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.898 -16.309 -2.088 1.00 0.00 H new ATOM 0 HG SER A 23 -4.794 -16.090 -1.995 1.00 0.00 H new ATOM 342 N GLY A 24 -6.588 -12.826 0.668 1.00 0.00 N ATOM 343 CA GLY A 24 -6.343 -12.250 1.960 1.00 0.00 C ATOM 344 C GLY A 24 -6.807 -10.822 2.003 1.00 0.00 C ATOM 345 O GLY A 24 -7.950 -10.563 2.333 1.00 0.00 O ATOM 0 H GLY A 24 -6.418 -12.195 -0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.860 -12.829 2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.278 -12.298 2.189 1.00 0.00 H new ATOM 349 N VAL A 25 -5.904 -9.907 1.616 1.00 0.00 N ATOM 350 CA VAL A 25 -6.131 -8.445 1.584 1.00 0.00 C ATOM 351 C VAL A 25 -6.851 -7.919 2.843 1.00 0.00 C ATOM 352 O VAL A 25 -8.057 -7.630 2.849 1.00 0.00 O ATOM 353 CB VAL A 25 -6.740 -7.905 0.227 1.00 0.00 C ATOM 354 CG1 VAL A 25 -8.109 -8.489 -0.090 1.00 0.00 C ATOM 355 CG2 VAL A 25 -6.770 -6.385 0.189 1.00 0.00 C ATOM 0 H VAL A 25 -4.967 -10.167 1.307 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.133 -8.008 1.612 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.068 -8.250 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.470 -8.078 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.032 -9.573 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.807 -8.235 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.195 -6.053 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.381 -6.012 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.756 -5.998 0.287 1.00 0.00 H new ATOM 365 N GLU A 26 -6.103 -7.844 3.907 1.00 0.00 N ATOM 366 CA GLU A 26 -6.637 -7.478 5.189 1.00 0.00 C ATOM 367 C GLU A 26 -5.953 -6.220 5.684 1.00 0.00 C ATOM 368 O GLU A 26 -4.804 -5.951 5.322 1.00 0.00 O ATOM 369 CB GLU A 26 -6.419 -8.639 6.175 1.00 0.00 C ATOM 370 CG GLU A 26 -7.014 -8.421 7.557 1.00 0.00 C ATOM 371 CD GLU A 26 -8.498 -8.150 7.510 1.00 0.00 C ATOM 372 OE1 GLU A 26 -9.286 -9.114 7.479 1.00 0.00 O ATOM 373 OE2 GLU A 26 -8.897 -6.961 7.521 1.00 0.00 O ATOM 0 H GLU A 26 -5.101 -8.036 3.910 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.706 -7.280 5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.849 -9.545 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.348 -8.813 6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.828 -9.301 8.172 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.510 -7.583 8.038 1.00 0.00 H new ATOM 380 N CYS A 27 -6.652 -5.446 6.473 1.00 0.00 N ATOM 381 CA CYS A 27 -6.106 -4.250 7.033 1.00 0.00 C ATOM 382 C CYS A 27 -6.490 -4.148 8.479 1.00 0.00 C ATOM 383 O CYS A 27 -7.655 -4.319 8.829 1.00 0.00 O ATOM 384 CB CYS A 27 -6.524 -3.014 6.235 1.00 0.00 C ATOM 385 SG CYS A 27 -5.821 -1.459 6.836 1.00 0.00 S ATOM 0 H CYS A 27 -7.618 -5.633 6.742 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.019 -4.297 6.973 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.230 -3.153 5.195 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.611 -2.937 6.252 1.00 0.00 H new ATOM 0 HG CYS A 27 -4.711 -1.700 7.468 1.00 0.00 H new ATOM 391 N LEU A 28 -5.493 -3.882 9.301 1.00 0.00 N ATOM 392 CA LEU A 28 -5.617 -3.774 10.746 1.00 0.00 C ATOM 393 C LEU A 28 -6.837 -2.926 11.170 1.00 0.00 C ATOM 394 O LEU A 28 -7.757 -3.446 11.799 1.00 0.00 O ATOM 395 CB LEU A 28 -4.250 -3.279 11.331 1.00 0.00 C ATOM 396 CG LEU A 28 -4.117 -3.007 12.847 1.00 0.00 C ATOM 397 CD1 LEU A 28 -4.779 -1.707 13.223 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.708 -4.156 13.655 1.00 0.00 C ATOM 0 H LEU A 28 -4.540 -3.729 8.971 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.825 -4.754 11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.496 -4.020 11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.988 -2.357 10.811 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.055 -2.929 13.081 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.671 -1.540 14.295 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.308 -0.888 12.679 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.838 -1.751 12.968 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.604 -3.944 14.719 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.764 -4.268 13.409 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.180 -5.079 13.416 1.00 0.00 H new ATOM 410 N ASN A 29 -6.862 -1.650 10.826 1.00 0.00 N ATOM 411 CA ASN A 29 -8.030 -0.856 11.171 1.00 0.00 C ATOM 412 C ASN A 29 -8.984 -0.958 10.032 1.00 0.00 C ATOM 413 O ASN A 29 -10.119 -1.414 10.194 1.00 0.00 O ATOM 414 CB ASN A 29 -7.697 0.619 11.397 1.00 0.00 C ATOM 415 CG ASN A 29 -8.815 1.360 12.088 1.00 0.00 C ATOM 416 OD1 ASN A 29 -8.884 1.406 13.314 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.668 1.984 11.319 1.00 0.00 N ATOM 0 H ASN A 29 -6.121 -1.157 10.329 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.445 -1.238 12.103 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -6.789 0.696 11.995 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.488 1.093 10.438 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.422 2.532 11.733 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.580 1.923 10.305 1.00 0.00 H new ATOM 424 N GLN A 30 -8.486 -0.551 8.842 1.00 0.00 N ATOM 425 CA GLN A 30 -9.225 -0.526 7.609 1.00 0.00 C ATOM 426 C GLN A 30 -10.263 0.559 7.714 1.00 0.00 C ATOM 427 O GLN A 30 -10.049 1.673 7.258 1.00 0.00 O ATOM 428 CB GLN A 30 -9.845 -1.908 7.281 1.00 0.00 C ATOM 429 CG GLN A 30 -10.428 -2.017 5.893 1.00 0.00 C ATOM 430 CD GLN A 30 -10.966 -3.393 5.594 1.00 0.00 C ATOM 431 OE1 GLN A 30 -12.130 -3.679 5.817 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.119 -4.256 5.086 1.00 0.00 N ATOM 0 H GLN A 30 -7.525 -0.225 8.736 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.556 -0.307 6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.079 -2.674 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.628 -2.123 8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.229 -1.286 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.661 -1.764 5.161 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.152 -3.980 4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.427 -5.203 4.864 1.00 0.00 H new ATOM 441 N SER A 31 -11.318 0.248 8.401 1.00 0.00 N ATOM 442 CA SER A 31 -12.388 1.127 8.652 1.00 0.00 C ATOM 443 C SER A 31 -13.426 0.356 9.393 1.00 0.00 C ATOM 444 O SER A 31 -13.769 -0.755 8.990 1.00 0.00 O ATOM 445 CB SER A 31 -12.988 1.651 7.348 1.00 0.00 C ATOM 446 OG SER A 31 -14.034 2.588 7.592 1.00 0.00 O ATOM 0 H SER A 31 -11.451 -0.674 8.817 1.00 0.00 H new ATOM 0 HA SER A 31 -12.035 1.984 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.207 2.123 6.751 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.375 0.816 6.763 1.00 0.00 H new ATOM 0 HG SER A 31 -13.697 3.498 7.453 1.00 0.00 H new ATOM 452 N SER A 32 -13.875 0.893 10.497 1.00 0.00 N ATOM 453 CA SER A 32 -15.011 0.294 11.232 1.00 0.00 C ATOM 454 C SER A 32 -16.275 0.069 10.318 1.00 0.00 C ATOM 455 O SER A 32 -17.155 -0.721 10.661 1.00 0.00 O ATOM 456 CB SER A 32 -15.414 1.180 12.401 1.00 0.00 C ATOM 457 OG SER A 32 -14.315 1.476 13.248 1.00 0.00 O ATOM 0 H SER A 32 -13.491 1.737 10.922 1.00 0.00 H new ATOM 0 HA SER A 32 -14.667 -0.678 11.587 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.840 2.109 12.022 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.194 0.685 12.979 1.00 0.00 H new ATOM 0 HG SER A 32 -14.382 2.403 13.558 1.00 0.00 H new ATOM 463 N SER A 33 -16.365 0.771 9.179 1.00 0.00 N ATOM 464 CA SER A 33 -17.524 0.606 8.297 1.00 0.00 C ATOM 465 C SER A 33 -17.137 0.370 6.813 1.00 0.00 C ATOM 466 O SER A 33 -17.819 -0.370 6.091 1.00 0.00 O ATOM 467 CB SER A 33 -18.456 1.813 8.427 1.00 0.00 C ATOM 468 OG SER A 33 -18.860 1.994 9.781 1.00 0.00 O ATOM 0 H SER A 33 -15.668 1.441 8.855 1.00 0.00 H new ATOM 0 HA SER A 33 -18.043 -0.296 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.949 2.710 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.334 1.671 7.796 1.00 0.00 H new ATOM 0 HG SER A 33 -19.454 2.771 9.844 1.00 0.00 H new ATOM 474 N HIS A 34 -16.055 0.983 6.364 1.00 0.00 N ATOM 475 CA HIS A 34 -15.632 0.869 4.959 1.00 0.00 C ATOM 476 C HIS A 34 -14.616 -0.270 4.757 1.00 0.00 C ATOM 477 O HIS A 34 -14.044 -0.766 5.727 1.00 0.00 O ATOM 478 CB HIS A 34 -15.125 2.216 4.408 1.00 0.00 C ATOM 479 CG HIS A 34 -16.194 3.280 4.303 1.00 0.00 C ATOM 480 ND1 HIS A 34 -17.022 3.404 3.212 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.559 4.269 5.156 1.00 0.00 C ATOM 482 CE1 HIS A 34 -17.844 4.420 3.392 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.582 4.959 4.562 1.00 0.00 N ATOM 0 H HIS A 34 -15.448 1.565 6.942 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.513 0.603 4.374 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.325 2.582 5.052 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.691 2.053 3.421 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.124 4.474 6.123 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.602 4.752 2.698 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -18.064 5.763 4.964 1.00 0.00 H new ATOM 492 N SER A 35 -14.402 -0.694 3.515 1.00 0.00 N ATOM 493 CA SER A 35 -13.535 -1.841 3.262 1.00 0.00 C ATOM 494 C SER A 35 -12.380 -1.502 2.319 1.00 0.00 C ATOM 495 O SER A 35 -12.504 -0.643 1.448 1.00 0.00 O ATOM 496 CB SER A 35 -14.355 -2.999 2.697 1.00 0.00 C ATOM 497 OG SER A 35 -15.421 -3.323 3.573 1.00 0.00 O ATOM 0 H SER A 35 -14.809 -0.270 2.681 1.00 0.00 H new ATOM 0 HA SER A 35 -13.095 -2.133 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.750 -2.729 1.717 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.716 -3.870 2.554 1.00 0.00 H new ATOM 0 HG SER A 35 -15.939 -4.065 3.197 1.00 0.00 H new ATOM 503 N LEU A 36 -11.270 -2.205 2.505 1.00 0.00 N ATOM 504 CA LEU A 36 -10.046 -2.011 1.721 1.00 0.00 C ATOM 505 C LEU A 36 -10.137 -2.480 0.259 1.00 0.00 C ATOM 506 O LEU A 36 -9.733 -1.733 -0.615 1.00 0.00 O ATOM 507 CB LEU A 36 -8.843 -2.663 2.392 1.00 0.00 C ATOM 508 CG LEU A 36 -7.553 -2.678 1.567 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.029 -1.282 1.293 1.00 0.00 C ATOM 510 CD2 LEU A 36 -6.520 -3.505 2.239 1.00 0.00 C ATOM 0 H LEU A 36 -11.188 -2.936 3.212 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.915 -0.929 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.647 -2.144 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.103 -3.691 2.645 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.790 -3.123 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.113 -1.346 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.777 -0.715 0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.819 -0.780 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.609 -3.506 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.307 -3.091 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.885 -4.527 2.346 1.00 0.00 H new ATOM 522 N PRO A 37 -10.637 -3.739 -0.046 1.00 0.00 N ATOM 523 CA PRO A 37 -10.710 -4.255 -1.436 1.00 0.00 C ATOM 524 C PRO A 37 -11.333 -3.252 -2.416 1.00 0.00 C ATOM 525 O PRO A 37 -10.992 -3.230 -3.593 1.00 0.00 O ATOM 526 CB PRO A 37 -11.586 -5.520 -1.318 1.00 0.00 C ATOM 527 CG PRO A 37 -12.144 -5.488 0.071 1.00 0.00 C ATOM 528 CD PRO A 37 -11.138 -4.752 0.898 1.00 0.00 C ATOM 0 HA PRO A 37 -9.716 -4.450 -1.838 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.383 -5.517 -2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.998 -6.422 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.111 -4.985 0.092 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.301 -6.497 0.453 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.590 -4.298 1.780 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.342 -5.409 1.250 1.00 0.00 H new ATOM 536 N ASN A 38 -12.195 -2.404 -1.893 1.00 0.00 N ATOM 537 CA ASN A 38 -12.881 -1.381 -2.667 1.00 0.00 C ATOM 538 C ASN A 38 -11.912 -0.321 -3.199 1.00 0.00 C ATOM 539 O ASN A 38 -12.139 0.248 -4.255 1.00 0.00 O ATOM 540 CB ASN A 38 -13.957 -0.686 -1.812 1.00 0.00 C ATOM 541 CG ASN A 38 -15.070 -1.604 -1.345 1.00 0.00 C ATOM 542 OD1 ASN A 38 -15.415 -2.568 -2.006 1.00 0.00 O ATOM 543 ND2 ASN A 38 -15.654 -1.298 -0.210 1.00 0.00 N ATOM 0 H ASN A 38 -12.445 -2.403 -0.904 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.346 -1.885 -3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.479 -0.240 -0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.392 0.130 -2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -16.419 -1.874 0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.343 -0.485 0.321 1.00 0.00 H new ATOM 550 N ALA A 39 -10.820 -0.080 -2.484 1.00 0.00 N ATOM 551 CA ALA A 39 -9.900 0.986 -2.867 1.00 0.00 C ATOM 552 C ALA A 39 -8.534 0.440 -3.247 1.00 0.00 C ATOM 553 O ALA A 39 -7.597 1.201 -3.512 1.00 0.00 O ATOM 554 CB ALA A 39 -9.770 1.997 -1.733 1.00 0.00 C ATOM 0 H ALA A 39 -10.551 -0.599 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.311 1.482 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.081 2.789 -2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.747 2.428 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.388 1.498 -0.842 1.00 0.00 H new ATOM 560 N LEU A 40 -8.415 -0.863 -3.299 1.00 0.00 N ATOM 561 CA LEU A 40 -7.137 -1.460 -3.615 1.00 0.00 C ATOM 562 C LEU A 40 -7.186 -1.964 -5.063 1.00 0.00 C ATOM 563 O LEU A 40 -6.263 -1.747 -5.840 1.00 0.00 O ATOM 564 CB LEU A 40 -6.833 -2.615 -2.614 1.00 0.00 C ATOM 565 CG LEU A 40 -5.347 -3.078 -2.432 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.698 -3.562 -3.715 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.512 -1.983 -1.801 1.00 0.00 C ATOM 0 H LEU A 40 -9.173 -1.524 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.334 -0.729 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.208 -2.313 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.415 -3.483 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.385 -3.937 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.671 -3.866 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.257 -4.412 -4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.699 -2.757 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.485 -2.329 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.527 -1.100 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.922 -1.731 -0.823 1.00 0.00 H new ATOM 579 N LYS A 41 -8.283 -2.608 -5.440 1.00 0.00 N ATOM 580 CA LYS A 41 -8.403 -3.094 -6.799 1.00 0.00 C ATOM 581 C LYS A 41 -9.049 -2.033 -7.664 1.00 0.00 C ATOM 582 O LYS A 41 -9.874 -1.242 -7.186 1.00 0.00 O ATOM 583 CB LYS A 41 -9.191 -4.417 -6.876 1.00 0.00 C ATOM 584 CG LYS A 41 -10.655 -4.331 -6.463 1.00 0.00 C ATOM 585 CD LYS A 41 -11.332 -5.699 -6.517 1.00 0.00 C ATOM 586 CE LYS A 41 -10.745 -6.662 -5.490 1.00 0.00 C ATOM 587 NZ LYS A 41 -11.324 -8.011 -5.600 1.00 0.00 N ATOM 0 H LYS A 41 -9.083 -2.801 -4.837 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.400 -3.303 -7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.141 -4.791 -7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.695 -5.153 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.726 -3.928 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.180 -3.638 -7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.401 -5.583 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.221 -6.121 -7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.665 -6.720 -5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.921 -6.273 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.896 -8.632 -4.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.351 -7.961 -5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.134 -8.394 -6.548 1.00 0.00 H new ATOM 601 N GLN A 42 -8.682 -1.989 -8.915 1.00 0.00 N ATOM 602 CA GLN A 42 -9.240 -1.010 -9.801 1.00 0.00 C ATOM 603 C GLN A 42 -10.556 -1.449 -10.296 1.00 0.00 C ATOM 604 O GLN A 42 -10.794 -2.650 -10.503 1.00 0.00 O ATOM 605 CB GLN A 42 -8.265 -0.602 -10.897 1.00 0.00 C ATOM 606 CG GLN A 42 -7.046 0.049 -10.292 1.00 0.00 C ATOM 607 CD GLN A 42 -7.397 1.300 -9.490 1.00 0.00 C ATOM 608 OE1 GLN A 42 -7.346 2.407 -10.000 1.00 0.00 O ATOM 609 NE2 GLN A 42 -7.885 1.112 -8.282 1.00 0.00 N ATOM 0 H GLN A 42 -8.001 -2.618 -9.341 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.415 -0.093 -9.238 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.970 -1.477 -11.476 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.750 0.088 -11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.539 -0.666 -9.644 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.346 0.313 -11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.914 0.173 -7.884 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.235 1.905 -7.744 1.00 0.00 H new ATOM 618 N GLY A 43 -11.425 -0.511 -10.466 1.00 0.00 N ATOM 619 CA GLY A 43 -12.745 -0.854 -10.769 1.00 0.00 C ATOM 620 C GLY A 43 -13.696 -0.300 -9.742 1.00 0.00 C ATOM 621 O GLY A 43 -14.675 0.366 -10.071 1.00 0.00 O ATOM 0 H GLY A 43 -11.233 0.489 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.006 -0.472 -11.756 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.842 -1.939 -10.812 1.00 0.00 H new ATOM 625 N TYR A 44 -13.389 -0.549 -8.486 1.00 0.00 N ATOM 626 CA TYR A 44 -14.211 -0.082 -7.397 1.00 0.00 C ATOM 627 C TYR A 44 -13.752 1.257 -6.861 1.00 0.00 C ATOM 628 O TYR A 44 -14.466 1.861 -6.121 1.00 0.00 O ATOM 629 CB TYR A 44 -14.288 -1.101 -6.253 1.00 0.00 C ATOM 630 CG TYR A 44 -15.012 -2.381 -6.586 1.00 0.00 C ATOM 631 CD1 TYR A 44 -16.394 -2.447 -6.509 1.00 0.00 C ATOM 632 CD2 TYR A 44 -14.322 -3.523 -6.959 1.00 0.00 C ATOM 633 CE1 TYR A 44 -17.068 -3.612 -6.796 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.990 -4.695 -7.251 1.00 0.00 C ATOM 635 CZ TYR A 44 -16.364 -4.732 -7.168 1.00 0.00 C ATOM 636 OH TYR A 44 -17.038 -5.900 -7.452 1.00 0.00 O ATOM 0 H TYR A 44 -12.567 -1.078 -8.196 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.210 0.044 -7.815 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.274 -1.347 -5.937 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.783 -0.632 -5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.952 -1.569 -6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.244 -3.496 -7.022 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -18.145 -3.646 -6.729 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -14.439 -5.577 -7.543 1.00 0.00 H new ATOM 0 HH TYR A 44 -16.395 -6.597 -7.700 1.00 0.00 H new ATOM 646 N ARG A 45 -12.567 1.709 -7.293 1.00 0.00 N ATOM 647 CA ARG A 45 -11.866 2.963 -6.795 1.00 0.00 C ATOM 648 C ARG A 45 -12.675 4.307 -6.887 1.00 0.00 C ATOM 649 O ARG A 45 -12.067 5.392 -6.943 1.00 0.00 O ATOM 650 CB ARG A 45 -10.589 3.181 -7.587 1.00 0.00 C ATOM 651 CG ARG A 45 -10.825 3.338 -9.082 1.00 0.00 C ATOM 652 CD ARG A 45 -9.854 4.335 -9.673 1.00 0.00 C ATOM 653 NE ARG A 45 -10.084 5.658 -9.078 1.00 0.00 N ATOM 654 CZ ARG A 45 -9.302 6.721 -9.211 1.00 0.00 C ATOM 655 NH1 ARG A 45 -8.205 6.663 -9.956 1.00 0.00 N ATOM 656 NH2 ARG A 45 -9.638 7.859 -8.613 1.00 0.00 N ATOM 0 H ARG A 45 -12.034 1.223 -8.014 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.709 2.760 -5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.084 4.071 -7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.918 2.339 -7.419 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.710 2.374 -9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -11.848 3.669 -9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.829 4.014 -9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.981 4.384 -10.754 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.923 5.770 -8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.957 5.796 -10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.610 7.486 -10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.492 7.910 -8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.042 8.681 -8.710 1.00 0.00 H new ATOM 670 N GLU A 46 -13.956 4.258 -6.872 1.00 0.00 N ATOM 671 CA GLU A 46 -14.747 5.445 -6.951 1.00 0.00 C ATOM 672 C GLU A 46 -15.131 5.916 -5.562 1.00 0.00 C ATOM 673 O GLU A 46 -16.019 5.350 -4.930 1.00 0.00 O ATOM 674 CB GLU A 46 -15.976 5.215 -7.817 1.00 0.00 C ATOM 675 CG GLU A 46 -16.898 6.411 -7.928 1.00 0.00 C ATOM 676 CD GLU A 46 -18.017 6.160 -8.886 1.00 0.00 C ATOM 677 OE1 GLU A 46 -18.985 5.452 -8.522 1.00 0.00 O ATOM 678 OE2 GLU A 46 -17.939 6.646 -10.022 1.00 0.00 O ATOM 0 H GLU A 46 -14.494 3.394 -6.805 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.154 6.230 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.652 4.928 -8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -16.539 4.375 -7.411 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -17.306 6.648 -6.946 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.328 7.281 -8.254 1.00 0.00 H new ATOM 685 N ASP A 47 -14.433 6.927 -5.100 1.00 0.00 N ATOM 686 CA ASP A 47 -14.674 7.538 -3.794 1.00 0.00 C ATOM 687 C ASP A 47 -15.999 8.293 -3.773 1.00 0.00 C ATOM 688 O ASP A 47 -16.087 9.406 -4.277 1.00 0.00 O ATOM 689 CB ASP A 47 -13.495 8.471 -3.415 1.00 0.00 C ATOM 690 CG ASP A 47 -13.745 9.346 -2.184 1.00 0.00 C ATOM 691 OD1 ASP A 47 -13.497 8.913 -1.053 1.00 0.00 O ATOM 692 OD2 ASP A 47 -14.180 10.507 -2.354 1.00 0.00 O ATOM 0 H ASP A 47 -13.670 7.361 -5.620 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.740 6.744 -3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.609 7.861 -3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.272 9.117 -4.264 1.00 0.00 H new ATOM 697 N GLU A 48 -17.029 7.626 -3.247 1.00 0.00 N ATOM 698 CA GLU A 48 -18.395 8.170 -3.057 1.00 0.00 C ATOM 699 C GLU A 48 -19.121 7.400 -1.960 1.00 0.00 C ATOM 700 O GLU A 48 -19.182 7.842 -0.810 1.00 0.00 O ATOM 701 CB GLU A 48 -19.247 8.163 -4.358 1.00 0.00 C ATOM 702 CG GLU A 48 -18.901 9.244 -5.371 1.00 0.00 C ATOM 703 CD GLU A 48 -19.171 10.634 -4.830 1.00 0.00 C ATOM 704 OE1 GLU A 48 -18.286 11.231 -4.202 1.00 0.00 O ATOM 705 OE2 GLU A 48 -20.291 11.149 -5.026 1.00 0.00 O ATOM 0 H GLU A 48 -16.943 6.661 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.273 9.213 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.138 7.191 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -20.297 8.268 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -17.850 9.160 -5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.482 9.089 -6.280 1.00 0.00 H new ATOM 712 N GLY A 49 -19.649 6.241 -2.317 1.00 0.00 N ATOM 713 CA GLY A 49 -20.334 5.401 -1.360 1.00 0.00 C ATOM 714 C GLY A 49 -19.367 4.450 -0.719 1.00 0.00 C ATOM 715 O GLY A 49 -19.570 3.974 0.408 1.00 0.00 O ATOM 0 H GLY A 49 -19.614 5.864 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -20.808 6.018 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -21.128 4.844 -1.857 1.00 0.00 H new ATOM 719 N LEU A 50 -18.320 4.157 -1.435 1.00 0.00 N ATOM 720 CA LEU A 50 -17.278 3.342 -0.931 1.00 0.00 C ATOM 721 C LEU A 50 -15.943 4.061 -1.079 1.00 0.00 C ATOM 722 O LEU A 50 -15.712 4.763 -2.063 1.00 0.00 O ATOM 723 CB LEU A 50 -17.301 1.899 -1.553 1.00 0.00 C ATOM 724 CG LEU A 50 -17.185 1.743 -3.090 1.00 0.00 C ATOM 725 CD1 LEU A 50 -15.846 2.184 -3.580 1.00 0.00 C ATOM 726 CD2 LEU A 50 -17.448 0.311 -3.520 1.00 0.00 C ATOM 0 H LEU A 50 -18.174 4.484 -2.390 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.436 3.179 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.486 1.333 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -18.230 1.421 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.945 2.384 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.796 2.062 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.693 3.233 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.070 1.580 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.359 0.234 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.721 -0.350 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.453 0.019 -3.217 1.00 0.00 H new ATOM 738 N ASN A 51 -15.150 3.978 -0.061 1.00 0.00 N ATOM 739 CA ASN A 51 -13.812 4.535 -0.023 1.00 0.00 C ATOM 740 C ASN A 51 -13.125 3.886 1.128 1.00 0.00 C ATOM 741 O ASN A 51 -13.796 3.229 1.927 1.00 0.00 O ATOM 742 CB ASN A 51 -13.826 6.070 0.183 1.00 0.00 C ATOM 743 CG ASN A 51 -14.420 6.528 1.516 1.00 0.00 C ATOM 744 OD1 ASN A 51 -15.285 5.871 2.105 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.981 7.667 1.982 1.00 0.00 N ATOM 0 H ASN A 51 -15.413 3.506 0.804 1.00 0.00 H new ATOM 0 HA ASN A 51 -13.305 4.351 -0.970 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.804 6.443 0.108 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.392 6.527 -0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.353 8.038 2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.266 8.185 1.472 1.00 0.00 H new ATOM 752 N LEU A 52 -11.841 4.002 1.242 1.00 0.00 N ATOM 753 CA LEU A 52 -11.234 3.526 2.445 1.00 0.00 C ATOM 754 C LEU A 52 -10.890 4.706 3.304 1.00 0.00 C ATOM 755 O LEU A 52 -9.992 5.484 2.981 1.00 0.00 O ATOM 756 CB LEU A 52 -10.003 2.658 2.220 1.00 0.00 C ATOM 757 CG LEU A 52 -9.415 2.014 3.499 1.00 0.00 C ATOM 758 CD1 LEU A 52 -10.393 1.028 4.091 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.092 1.349 3.205 1.00 0.00 C ATOM 0 H LEU A 52 -11.212 4.405 0.548 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.958 2.876 2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.259 1.865 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.230 3.265 1.748 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.239 2.802 4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.964 0.585 4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.319 1.543 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.604 0.243 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.698 0.903 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.234 0.572 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.387 2.091 2.830 1.00 0.00 H new ATOM 771 N GLU A 53 -11.643 4.875 4.342 1.00 0.00 N ATOM 772 CA GLU A 53 -11.403 5.910 5.289 1.00 0.00 C ATOM 773 C GLU A 53 -11.346 5.335 6.664 1.00 0.00 C ATOM 774 O GLU A 53 -12.183 4.496 7.026 1.00 0.00 O ATOM 775 CB GLU A 53 -12.454 7.012 5.213 1.00 0.00 C ATOM 776 CG GLU A 53 -13.891 6.548 5.336 1.00 0.00 C ATOM 777 CD GLU A 53 -14.835 7.706 5.402 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.976 8.416 4.408 1.00 0.00 O ATOM 779 OE2 GLU A 53 -15.438 7.936 6.463 1.00 0.00 O ATOM 0 H GLU A 53 -12.451 4.291 4.557 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.443 6.367 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.255 7.736 6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.339 7.536 4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.145 5.917 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.002 5.935 6.231 1.00 0.00 H new ATOM 786 N SER A 54 -10.370 5.747 7.422 1.00 0.00 N ATOM 787 CA SER A 54 -10.225 5.287 8.771 1.00 0.00 C ATOM 788 C SER A 54 -11.411 5.760 9.624 1.00 0.00 C ATOM 789 O SER A 54 -12.129 6.697 9.248 1.00 0.00 O ATOM 790 CB SER A 54 -8.887 5.747 9.341 1.00 0.00 C ATOM 791 OG SER A 54 -8.754 7.143 9.270 1.00 0.00 O ATOM 0 H SER A 54 -9.655 6.410 7.122 1.00 0.00 H new ATOM 0 HA SER A 54 -10.229 4.197 8.786 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.801 5.424 10.378 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.073 5.274 8.791 1.00 0.00 H new ATOM 0 HG SER A 54 -8.799 7.522 10.173 1.00 0.00 H new ATOM 797 N ASP A 55 -11.628 5.118 10.743 1.00 0.00 N ATOM 798 CA ASP A 55 -12.785 5.439 11.558 1.00 0.00 C ATOM 799 C ASP A 55 -12.384 5.813 12.971 1.00 0.00 C ATOM 800 O ASP A 55 -12.295 6.979 13.296 1.00 0.00 O ATOM 801 CB ASP A 55 -13.785 4.279 11.551 1.00 0.00 C ATOM 802 CG ASP A 55 -15.035 4.535 12.377 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.025 4.243 13.588 1.00 0.00 O ATOM 804 OD2 ASP A 55 -16.050 4.969 11.812 1.00 0.00 O ATOM 0 H ASP A 55 -11.031 4.378 11.112 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.272 6.311 11.122 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.078 4.072 10.522 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.290 3.384 11.928 1.00 0.00 H new ATOM 809 N ALA A 56 -12.092 4.828 13.787 1.00 0.00 N ATOM 810 CA ALA A 56 -11.745 5.081 15.170 1.00 0.00 C ATOM 811 C ALA A 56 -10.260 5.311 15.329 1.00 0.00 C ATOM 812 O ALA A 56 -9.804 5.793 16.370 1.00 0.00 O ATOM 813 CB ALA A 56 -12.203 3.933 16.053 1.00 0.00 C ATOM 0 H ALA A 56 -12.087 3.844 13.520 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.260 5.989 15.483 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.934 4.141 17.089 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.285 3.823 15.974 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.720 3.011 15.730 1.00 0.00 H new ATOM 819 N ASP A 57 -9.503 4.959 14.312 1.00 0.00 N ATOM 820 CA ASP A 57 -8.054 5.136 14.343 1.00 0.00 C ATOM 821 C ASP A 57 -7.505 5.223 12.929 1.00 0.00 C ATOM 822 O ASP A 57 -8.076 4.621 12.019 1.00 0.00 O ATOM 823 CB ASP A 57 -7.418 3.997 15.127 1.00 0.00 C ATOM 824 CG ASP A 57 -5.924 4.057 15.179 1.00 0.00 C ATOM 825 OD1 ASP A 57 -5.367 5.038 15.721 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.291 3.130 14.684 1.00 0.00 O ATOM 0 H ASP A 57 -9.860 4.548 13.450 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.809 6.071 14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.808 4.007 16.145 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.718 3.049 14.680 1.00 0.00 H new ATOM 831 N GLU A 58 -6.418 5.976 12.744 1.00 0.00 N ATOM 832 CA GLU A 58 -5.862 6.235 11.409 1.00 0.00 C ATOM 833 C GLU A 58 -4.662 5.370 11.047 1.00 0.00 C ATOM 834 O GLU A 58 -3.969 5.637 10.071 1.00 0.00 O ATOM 835 CB GLU A 58 -5.601 7.749 11.193 1.00 0.00 C ATOM 836 CG GLU A 58 -4.690 8.493 12.212 1.00 0.00 C ATOM 837 CD GLU A 58 -3.234 8.069 12.234 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.908 7.097 12.934 1.00 0.00 O ATOM 839 OE2 GLU A 58 -2.397 8.759 11.604 1.00 0.00 O ATOM 0 H GLU A 58 -5.902 6.420 13.504 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.631 5.927 10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.163 7.873 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.567 8.254 11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.734 9.561 11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.104 8.352 13.210 1.00 0.00 H new ATOM 846 N GLN A 59 -4.441 4.333 11.801 1.00 0.00 N ATOM 847 CA GLN A 59 -3.368 3.429 11.528 1.00 0.00 C ATOM 848 C GLN A 59 -3.800 2.398 10.479 1.00 0.00 C ATOM 849 O GLN A 59 -4.745 1.619 10.687 1.00 0.00 O ATOM 850 CB GLN A 59 -3.016 2.763 12.810 1.00 0.00 C ATOM 851 CG GLN A 59 -1.790 1.923 12.818 1.00 0.00 C ATOM 852 CD GLN A 59 -1.563 1.469 14.210 1.00 0.00 C ATOM 853 OE1 GLN A 59 -2.010 0.395 14.624 1.00 0.00 O ATOM 854 NE2 GLN A 59 -0.959 2.314 14.978 1.00 0.00 N ATOM 0 H GLN A 59 -4.999 4.092 12.620 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.504 3.959 11.127 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -2.904 3.534 13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -3.857 2.138 13.109 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.908 1.069 12.152 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.934 2.493 12.457 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.605 3.190 14.594 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.836 2.105 15.969 1.00 0.00 H new ATOM 863 N LEU A 60 -3.114 2.388 9.373 1.00 0.00 N ATOM 864 CA LEU A 60 -3.425 1.488 8.289 1.00 0.00 C ATOM 865 C LEU A 60 -2.296 0.504 8.048 1.00 0.00 C ATOM 866 O LEU A 60 -1.230 0.858 7.553 1.00 0.00 O ATOM 867 CB LEU A 60 -3.760 2.250 6.967 1.00 0.00 C ATOM 868 CG LEU A 60 -5.145 2.936 6.810 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.294 1.982 7.072 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.271 4.186 7.652 1.00 0.00 C ATOM 0 H LEU A 60 -2.321 3.003 9.192 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.315 0.936 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.998 3.017 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.651 1.542 6.145 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.208 3.243 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.240 2.509 6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.247 1.153 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.222 1.597 8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.257 4.626 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.140 3.931 8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.506 4.903 7.355 1.00 0.00 H new ATOM 882 N LEU A 61 -2.532 -0.725 8.428 1.00 0.00 N ATOM 883 CA LEU A 61 -1.600 -1.796 8.177 1.00 0.00 C ATOM 884 C LEU A 61 -2.304 -2.779 7.262 1.00 0.00 C ATOM 885 O LEU A 61 -3.319 -3.356 7.634 1.00 0.00 O ATOM 886 CB LEU A 61 -1.138 -2.443 9.515 1.00 0.00 C ATOM 887 CG LEU A 61 -0.012 -3.515 9.457 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.514 -3.789 10.843 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.510 -4.821 8.871 1.00 0.00 C ATOM 0 H LEU A 61 -3.377 -1.013 8.921 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.690 -1.437 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.803 -1.643 10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.010 -2.899 9.984 1.00 0.00 H new ATOM 0 HG LEU A 61 0.777 -3.118 8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.302 -4.541 10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.917 -2.870 11.268 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.296 -4.155 11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.306 -5.544 8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.322 -5.210 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.873 -4.650 7.857 1.00 0.00 H new ATOM 901 N ILE A 62 -1.791 -2.921 6.079 1.00 0.00 N ATOM 902 CA ILE A 62 -2.400 -3.723 5.039 1.00 0.00 C ATOM 903 C ILE A 62 -1.539 -4.941 4.708 1.00 0.00 C ATOM 904 O ILE A 62 -0.319 -4.831 4.609 1.00 0.00 O ATOM 905 CB ILE A 62 -2.557 -2.861 3.751 1.00 0.00 C ATOM 906 CG1 ILE A 62 -3.441 -1.632 4.024 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.102 -3.684 2.588 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.581 -0.694 2.842 1.00 0.00 C ATOM 0 H ILE A 62 -0.918 -2.477 5.794 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.372 -4.064 5.396 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.566 -2.511 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.433 -1.971 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.025 -1.079 4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.198 -3.050 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.418 -4.505 2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.080 -4.087 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.219 0.146 3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.598 -0.323 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.027 -1.229 2.004 1.00 0.00 H new ATOM 920 N TYR A 63 -2.171 -6.085 4.555 1.00 0.00 N ATOM 921 CA TYR A 63 -1.482 -7.274 4.119 1.00 0.00 C ATOM 922 C TYR A 63 -1.876 -7.607 2.694 1.00 0.00 C ATOM 923 O TYR A 63 -3.069 -7.770 2.384 1.00 0.00 O ATOM 924 CB TYR A 63 -1.765 -8.484 5.019 1.00 0.00 C ATOM 925 CG TYR A 63 -1.062 -9.743 4.523 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.293 -9.938 4.747 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.756 -10.724 3.812 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.936 -11.066 4.280 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.118 -11.855 3.346 1.00 0.00 C ATOM 930 CZ TYR A 63 0.227 -12.022 3.581 1.00 0.00 C ATOM 931 OH TYR A 63 0.868 -13.153 3.122 1.00 0.00 O ATOM 0 H TYR A 63 -3.168 -6.214 4.728 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.415 -7.061 4.178 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.439 -8.264 6.036 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.840 -8.661 5.060 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.853 -9.195 5.295 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.812 -10.595 3.623 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.992 -11.201 4.461 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.671 -12.605 2.800 1.00 0.00 H new ATOM 0 HH TYR A 63 0.226 -13.725 2.651 1.00 0.00 H new ATOM 941 N ILE A 64 -0.898 -7.708 1.844 1.00 0.00 N ATOM 942 CA ILE A 64 -1.112 -8.055 0.470 1.00 0.00 C ATOM 943 C ILE A 64 -0.615 -9.486 0.197 1.00 0.00 C ATOM 944 O ILE A 64 0.583 -9.774 0.340 1.00 0.00 O ATOM 945 CB ILE A 64 -0.386 -7.063 -0.482 1.00 0.00 C ATOM 946 CG1 ILE A 64 -0.913 -5.623 -0.298 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.519 -7.503 -1.931 1.00 0.00 C ATOM 948 CD1 ILE A 64 -2.396 -5.451 -0.601 1.00 0.00 C ATOM 0 H ILE A 64 0.080 -7.550 2.087 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.183 -7.998 0.277 1.00 0.00 H new ATOM 0 HB ILE A 64 0.672 -7.069 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.726 -5.309 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.343 -4.955 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.003 -6.792 -2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.077 -8.492 -2.053 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.573 -7.541 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.681 -4.410 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.591 -5.730 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.979 -6.089 0.062 1.00 0.00 H new ATOM 960 N PRO A 65 -1.539 -10.406 -0.157 1.00 0.00 N ATOM 961 CA PRO A 65 -1.187 -11.777 -0.533 1.00 0.00 C ATOM 962 C PRO A 65 -0.650 -11.793 -1.972 1.00 0.00 C ATOM 963 O PRO A 65 -1.172 -11.085 -2.851 1.00 0.00 O ATOM 964 CB PRO A 65 -2.519 -12.523 -0.430 1.00 0.00 C ATOM 965 CG PRO A 65 -3.557 -11.485 -0.688 1.00 0.00 C ATOM 966 CD PRO A 65 -2.988 -10.170 -0.213 1.00 0.00 C ATOM 0 HA PRO A 65 -0.412 -12.223 0.091 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.577 -13.331 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -2.645 -12.973 0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.802 -11.439 -1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.480 -11.721 -0.158 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.234 -9.359 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.385 -9.893 0.764 1.00 0.00 H new ATOM 974 N PHE A 66 0.323 -12.610 -2.222 1.00 0.00 N ATOM 975 CA PHE A 66 1.078 -12.531 -3.459 1.00 0.00 C ATOM 976 C PHE A 66 0.724 -13.527 -4.483 1.00 0.00 C ATOM 977 O PHE A 66 0.101 -14.551 -4.228 1.00 0.00 O ATOM 978 CB PHE A 66 2.560 -12.665 -3.212 1.00 0.00 C ATOM 979 CG PHE A 66 2.997 -14.012 -2.651 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.551 -14.470 -1.410 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.844 -14.827 -3.382 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.948 -15.698 -0.923 1.00 0.00 C ATOM 983 CE2 PHE A 66 4.241 -16.054 -2.899 1.00 0.00 C ATOM 984 CZ PHE A 66 3.793 -16.489 -1.669 1.00 0.00 C ATOM 0 H PHE A 66 0.625 -13.350 -1.588 1.00 0.00 H new ATOM 0 HA PHE A 66 0.812 -11.546 -3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.087 -12.490 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.871 -11.882 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.886 -13.854 -0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.199 -14.495 -4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.597 -16.038 0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.903 -16.676 -3.483 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.105 -17.451 -1.291 1.00 0.00 H new ATOM 994 N ASN A 67 1.141 -13.186 -5.644 1.00 0.00 N ATOM 995 CA ASN A 67 1.091 -14.005 -6.793 1.00 0.00 C ATOM 996 C ASN A 67 2.405 -14.773 -6.897 1.00 0.00 C ATOM 997 O ASN A 67 2.437 -15.996 -7.045 1.00 0.00 O ATOM 998 CB ASN A 67 1.013 -13.080 -7.950 1.00 0.00 C ATOM 999 CG ASN A 67 0.678 -13.724 -9.258 1.00 0.00 C ATOM 1000 OD1 ASN A 67 1.549 -14.195 -9.972 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.563 -13.682 -9.610 1.00 0.00 N ATOM 0 H ASN A 67 1.552 -12.271 -5.828 1.00 0.00 H new ATOM 0 HA ASN A 67 0.252 -14.701 -6.759 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.264 -12.318 -7.736 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.970 -12.567 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -0.849 -14.052 -10.517 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.258 -13.279 -8.981 1.00 0.00 H new ATOM 1008 N GLN A 68 3.488 -14.020 -6.810 1.00 0.00 N ATOM 1009 CA GLN A 68 4.826 -14.531 -6.931 1.00 0.00 C ATOM 1010 C GLN A 68 5.764 -13.573 -6.228 1.00 0.00 C ATOM 1011 O GLN A 68 5.328 -12.529 -5.729 1.00 0.00 O ATOM 1012 CB GLN A 68 5.246 -14.622 -8.405 1.00 0.00 C ATOM 1013 CG GLN A 68 5.276 -13.283 -9.124 1.00 0.00 C ATOM 1014 CD GLN A 68 5.883 -13.376 -10.500 1.00 0.00 C ATOM 1015 OE1 GLN A 68 5.197 -13.610 -11.486 1.00 0.00 O ATOM 1016 NE2 GLN A 68 7.181 -13.191 -10.578 1.00 0.00 N ATOM 0 H GLN A 68 3.451 -13.013 -6.649 1.00 0.00 H new ATOM 0 HA GLN A 68 4.866 -15.527 -6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.235 -15.076 -8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.559 -15.288 -8.927 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.260 -12.896 -9.205 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.844 -12.568 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.720 -12.998 -9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.650 -13.240 -11.483 1.00 0.00 H new ATOM 1025 N VAL A 69 7.025 -13.912 -6.207 1.00 0.00 N ATOM 1026 CA VAL A 69 8.038 -13.066 -5.633 1.00 0.00 C ATOM 1027 C VAL A 69 8.475 -12.062 -6.680 1.00 0.00 C ATOM 1028 O VAL A 69 8.866 -12.452 -7.786 1.00 0.00 O ATOM 1029 CB VAL A 69 9.266 -13.904 -5.200 1.00 0.00 C ATOM 1030 CG1 VAL A 69 10.334 -13.039 -4.551 1.00 0.00 C ATOM 1031 CG2 VAL A 69 8.842 -15.019 -4.275 1.00 0.00 C ATOM 0 H VAL A 69 7.381 -14.788 -6.590 1.00 0.00 H new ATOM 0 HA VAL A 69 7.630 -12.562 -4.757 1.00 0.00 H new ATOM 0 HB VAL A 69 9.704 -14.342 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.180 -13.662 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.668 -12.281 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.921 -12.553 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.716 -15.599 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.370 -14.596 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.133 -15.668 -4.789 1.00 0.00 H new ATOM 1041 N ILE A 70 8.385 -10.791 -6.364 1.00 0.00 N ATOM 1042 CA ILE A 70 8.808 -9.743 -7.286 1.00 0.00 C ATOM 1043 C ILE A 70 9.627 -8.713 -6.524 1.00 0.00 C ATOM 1044 O ILE A 70 9.764 -8.800 -5.301 1.00 0.00 O ATOM 1045 CB ILE A 70 7.632 -9.007 -8.048 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.903 -7.960 -7.179 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.633 -9.994 -8.629 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.250 -8.480 -5.898 1.00 0.00 C ATOM 0 H ILE A 70 8.022 -10.449 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 70 9.393 -10.244 -8.057 1.00 0.00 H new ATOM 0 HB ILE A 70 8.110 -8.468 -8.866 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.618 -7.183 -6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.133 -7.486 -7.788 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.841 -9.450 -9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.140 -10.652 -9.335 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.200 -10.589 -7.825 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.770 -7.654 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.503 -9.233 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.011 -8.925 -5.256 1.00 0.00 H new ATOM 1060 N LYS A 71 10.173 -7.780 -7.236 1.00 0.00 N ATOM 1061 CA LYS A 71 10.973 -6.723 -6.672 1.00 0.00 C ATOM 1062 C LYS A 71 10.059 -5.511 -6.389 1.00 0.00 C ATOM 1063 O LYS A 71 9.480 -4.946 -7.316 1.00 0.00 O ATOM 1064 CB LYS A 71 12.017 -6.356 -7.724 1.00 0.00 C ATOM 1065 CG LYS A 71 12.836 -7.554 -8.178 1.00 0.00 C ATOM 1066 CD LYS A 71 13.469 -7.307 -9.525 1.00 0.00 C ATOM 1067 CE LYS A 71 14.160 -8.556 -10.045 1.00 0.00 C ATOM 1068 NZ LYS A 71 14.526 -8.419 -11.465 1.00 0.00 N ATOM 0 H LYS A 71 10.077 -7.724 -8.250 1.00 0.00 H new ATOM 0 HA LYS A 71 11.454 -7.025 -5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.518 -5.914 -8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.685 -5.597 -7.318 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.612 -7.766 -7.443 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.197 -8.435 -8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.706 -6.988 -10.235 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.191 -6.494 -9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.055 -8.750 -9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.502 -9.416 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 15.070 -9.253 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.663 -8.343 -12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.104 -7.564 -11.594 1.00 0.00 H new ATOM 1082 N LEU A 72 9.900 -5.138 -5.127 1.00 0.00 N ATOM 1083 CA LEU A 72 9.059 -3.994 -4.778 1.00 0.00 C ATOM 1084 C LEU A 72 9.828 -2.731 -5.177 1.00 0.00 C ATOM 1085 O LEU A 72 10.961 -2.537 -4.763 1.00 0.00 O ATOM 1086 CB LEU A 72 8.748 -4.008 -3.258 1.00 0.00 C ATOM 1087 CG LEU A 72 7.535 -3.182 -2.748 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.678 -1.701 -3.003 1.00 0.00 C ATOM 1089 CD2 LEU A 72 6.254 -3.703 -3.362 1.00 0.00 C ATOM 0 H LEU A 72 10.337 -5.604 -4.332 1.00 0.00 H new ATOM 0 HA LEU A 72 8.104 -4.030 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.594 -5.045 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.636 -3.654 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 72 7.500 -3.308 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.799 -1.180 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.568 -1.329 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.771 -1.524 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.411 -3.116 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.311 -3.620 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.116 -4.748 -3.084 1.00 0.00 H new ATOM 1101 N HIS A 73 9.233 -1.897 -5.989 1.00 0.00 N ATOM 1102 CA HIS A 73 9.976 -0.758 -6.501 1.00 0.00 C ATOM 1103 C HIS A 73 9.334 0.600 -6.123 1.00 0.00 C ATOM 1104 O HIS A 73 10.024 1.498 -5.642 1.00 0.00 O ATOM 1105 CB HIS A 73 10.076 -0.881 -8.020 1.00 0.00 C ATOM 1106 CG HIS A 73 11.221 -0.127 -8.613 1.00 0.00 C ATOM 1107 ND1 HIS A 73 11.866 -0.537 -9.750 1.00 0.00 N ATOM 1108 CD2 HIS A 73 11.846 1.008 -8.217 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.838 0.303 -10.030 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.846 1.251 -9.115 1.00 0.00 N ATOM 0 H HIS A 73 8.267 -1.973 -6.307 1.00 0.00 H new ATOM 0 HA HIS A 73 10.965 -0.772 -6.043 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.171 -1.934 -8.284 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.148 -0.523 -8.466 1.00 0.00 H new ATOM 0 HD1 HIS A 73 11.629 -1.366 -10.295 1.00 0.00 H new ATOM 0 HD2 HIS A 73 11.600 1.608 -7.353 1.00 0.00 H new ATOM 0 HE1 HIS A 73 13.515 0.229 -10.868 1.00 0.00 H new ATOM 1119 N SER A 74 8.042 0.757 -6.359 1.00 0.00 N ATOM 1120 CA SER A 74 7.388 2.037 -6.112 1.00 0.00 C ATOM 1121 C SER A 74 5.960 1.862 -5.587 1.00 0.00 C ATOM 1122 O SER A 74 5.370 0.786 -5.726 1.00 0.00 O ATOM 1123 CB SER A 74 7.402 2.867 -7.394 1.00 0.00 C ATOM 1124 OG SER A 74 6.832 2.146 -8.457 1.00 0.00 O ATOM 0 H SER A 74 7.429 0.025 -6.717 1.00 0.00 H new ATOM 0 HA SER A 74 7.943 2.561 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.850 3.794 -7.239 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.426 3.144 -7.643 1.00 0.00 H new ATOM 0 HG SER A 74 6.795 1.195 -8.224 1.00 0.00 H new ATOM 1130 N PHE A 75 5.411 2.909 -4.985 1.00 0.00 N ATOM 1131 CA PHE A 75 4.053 2.860 -4.448 1.00 0.00 C ATOM 1132 C PHE A 75 3.300 4.144 -4.849 1.00 0.00 C ATOM 1133 O PHE A 75 3.929 5.186 -5.070 1.00 0.00 O ATOM 1134 CB PHE A 75 4.091 2.716 -2.901 1.00 0.00 C ATOM 1135 CG PHE A 75 4.500 3.963 -2.154 1.00 0.00 C ATOM 1136 CD1 PHE A 75 5.819 4.347 -2.078 1.00 0.00 C ATOM 1137 CD2 PHE A 75 3.543 4.746 -1.524 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.185 5.483 -1.399 1.00 0.00 C ATOM 1139 CE2 PHE A 75 3.902 5.885 -0.841 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.225 6.257 -0.778 1.00 0.00 C ATOM 0 H PHE A 75 5.883 3.804 -4.855 1.00 0.00 H new ATOM 0 HA PHE A 75 3.533 1.995 -4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.103 2.411 -2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.781 1.913 -2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.577 3.747 -2.559 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.503 4.458 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.225 5.771 -1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.147 6.486 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.512 7.151 -0.245 1.00 0.00 H new ATOM 1150 N ALA A 76 1.981 4.073 -4.954 1.00 0.00 N ATOM 1151 CA ALA A 76 1.168 5.236 -5.308 1.00 0.00 C ATOM 1152 C ALA A 76 -0.195 5.191 -4.619 1.00 0.00 C ATOM 1153 O ALA A 76 -1.013 4.295 -4.876 1.00 0.00 O ATOM 1154 CB ALA A 76 0.988 5.329 -6.815 1.00 0.00 C ATOM 0 H ALA A 76 1.445 3.219 -4.799 1.00 0.00 H new ATOM 0 HA ALA A 76 1.697 6.124 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.380 6.201 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.963 5.423 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.491 4.429 -7.178 1.00 0.00 H new ATOM 1160 N ILE A 77 -0.437 6.145 -3.763 1.00 0.00 N ATOM 1161 CA ILE A 77 -1.679 6.250 -3.038 1.00 0.00 C ATOM 1162 C ILE A 77 -2.278 7.616 -3.315 1.00 0.00 C ATOM 1163 O ILE A 77 -1.607 8.627 -3.179 1.00 0.00 O ATOM 1164 CB ILE A 77 -1.450 6.083 -1.509 1.00 0.00 C ATOM 1165 CG1 ILE A 77 -0.856 4.700 -1.200 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -2.744 6.315 -0.730 1.00 0.00 C ATOM 1167 CD1 ILE A 77 -0.568 4.452 0.270 1.00 0.00 C ATOM 0 H ILE A 77 0.231 6.884 -3.544 1.00 0.00 H new ATOM 0 HA ILE A 77 -2.353 5.459 -3.365 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.733 6.839 -1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.546 3.935 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.070 4.582 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.554 6.192 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -3.107 7.325 -0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -3.496 5.594 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -0.151 3.453 0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.147 5.191 0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.493 4.534 0.841 1.00 0.00 H new ATOM 1179 N LYS A 78 -3.520 7.655 -3.713 1.00 0.00 N ATOM 1180 CA LYS A 78 -4.115 8.926 -4.032 1.00 0.00 C ATOM 1181 C LYS A 78 -5.178 9.227 -3.002 1.00 0.00 C ATOM 1182 O LYS A 78 -6.133 8.453 -2.834 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.744 8.889 -5.425 1.00 0.00 C ATOM 1184 CG LYS A 78 -4.703 10.217 -6.214 1.00 0.00 C ATOM 1185 CD LYS A 78 -5.322 11.397 -5.481 1.00 0.00 C ATOM 1186 CE LYS A 78 -5.272 12.651 -6.341 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.811 13.844 -5.645 1.00 0.00 N ATOM 0 H LYS A 78 -4.128 6.844 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.348 9.700 -4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.237 8.123 -6.012 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.784 8.579 -5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.666 10.454 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.223 10.079 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.356 11.169 -5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.790 11.570 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.241 12.843 -6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.840 12.482 -7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.753 14.669 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.804 13.675 -5.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.254 14.025 -4.785 1.00 0.00 H new ATOM 1201 N GLY A 79 -5.009 10.310 -2.323 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.953 10.727 -1.343 1.00 0.00 C ATOM 1203 C GLY A 79 -5.971 12.230 -1.258 1.00 0.00 C ATOM 1204 O GLY A 79 -5.339 12.889 -2.097 1.00 0.00 O ATOM 0 H GLY A 79 -4.209 10.934 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.945 10.356 -1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.695 10.302 -0.373 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.693 12.814 -0.292 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.707 14.268 -0.076 1.00 0.00 C ATOM 1210 C PRO A 80 -5.332 14.782 0.395 1.00 0.00 C ATOM 1211 O PRO A 80 -4.387 14.021 0.491 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.768 14.472 1.008 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.541 13.198 1.036 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.576 12.120 0.644 1.00 0.00 C ATOM 0 HA PRO A 80 -6.927 14.819 -0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.309 14.677 1.975 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.412 15.320 0.775 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.951 13.012 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.383 13.238 0.345 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.031 11.730 1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.080 11.274 0.176 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.241 16.056 0.706 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.966 16.670 1.016 1.00 0.00 C ATOM 1224 C GLU A 81 -3.376 16.250 2.370 1.00 0.00 C ATOM 1225 O GLU A 81 -2.249 15.810 2.429 1.00 0.00 O ATOM 1226 CB GLU A 81 -4.035 18.201 0.905 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.246 18.758 -0.513 1.00 0.00 C ATOM 1228 CD GLU A 81 -5.558 18.372 -1.162 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -6.585 19.015 -0.868 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -5.581 17.441 -1.988 1.00 0.00 O ATOM 0 H GLU A 81 -6.038 16.691 0.751 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.279 16.290 0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.847 18.557 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.111 18.618 1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.183 19.845 -0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.429 18.415 -1.148 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.099 16.447 3.444 1.00 0.00 N ATOM 1238 CA GLU A 82 -3.578 16.073 4.768 1.00 0.00 C ATOM 1239 C GLU A 82 -4.061 14.706 5.206 1.00 0.00 C ATOM 1240 O GLU A 82 -3.490 14.080 6.118 1.00 0.00 O ATOM 1241 CB GLU A 82 -3.986 17.076 5.798 1.00 0.00 C ATOM 1242 CG GLU A 82 -3.563 18.497 5.491 1.00 0.00 C ATOM 1243 CD GLU A 82 -3.880 19.426 6.619 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -5.036 19.884 6.725 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -2.978 19.706 7.433 1.00 0.00 O ATOM 0 H GLU A 82 -5.034 16.855 3.447 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.492 16.047 4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.070 17.048 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.563 16.784 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.492 18.522 5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.066 18.839 4.586 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.110 14.264 4.558 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.843 13.060 4.925 1.00 0.00 C ATOM 1254 C GLU A 83 -5.267 11.818 4.291 1.00 0.00 C ATOM 1255 O GLU A 83 -5.923 10.772 4.263 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.286 13.241 4.504 1.00 0.00 C ATOM 1257 CG GLU A 83 -7.963 14.394 5.208 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.236 14.805 4.556 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.263 14.133 4.722 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -9.218 15.822 3.848 1.00 0.00 O ATOM 0 H GLU A 83 -5.494 14.737 3.740 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.766 12.920 6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.327 13.404 3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.837 12.323 4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.164 14.114 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.283 15.246 5.235 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.069 11.915 3.793 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.441 10.763 3.243 1.00 0.00 C ATOM 1269 C GLY A 84 -2.348 10.261 4.170 1.00 0.00 C ATOM 1270 O GLY A 84 -1.842 11.033 5.011 1.00 0.00 O ATOM 0 H GLY A 84 -3.517 12.772 3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.181 9.978 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.017 11.003 2.268 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.971 8.975 4.083 1.00 0.00 N ATOM 1275 CA PRO A 85 -0.888 8.425 4.900 1.00 0.00 C ATOM 1276 C PRO A 85 0.424 9.121 4.569 1.00 0.00 C ATOM 1277 O PRO A 85 0.583 9.625 3.487 1.00 0.00 O ATOM 1278 CB PRO A 85 -0.813 6.954 4.459 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.119 6.673 3.800 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.565 7.969 3.193 1.00 0.00 C ATOM 0 HA PRO A 85 -1.060 8.549 5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.017 6.792 3.772 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.654 6.295 5.313 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.013 5.901 3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.850 6.309 4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.210 8.077 2.168 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.652 8.048 3.164 1.00 0.00 H new ATOM 1288 N LYS A 86 1.341 9.172 5.493 1.00 0.00 N ATOM 1289 CA LYS A 86 2.618 9.795 5.228 1.00 0.00 C ATOM 1290 C LYS A 86 3.742 8.847 5.555 1.00 0.00 C ATOM 1291 O LYS A 86 4.454 8.400 4.681 1.00 0.00 O ATOM 1292 CB LYS A 86 2.778 11.095 6.011 1.00 0.00 C ATOM 1293 CG LYS A 86 4.061 11.844 5.689 1.00 0.00 C ATOM 1294 CD LYS A 86 4.282 13.088 6.565 1.00 0.00 C ATOM 1295 CE LYS A 86 4.336 12.747 8.051 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.569 13.946 8.893 1.00 0.00 N ATOM 0 H LYS A 86 1.235 8.793 6.434 1.00 0.00 H new ATOM 0 HA LYS A 86 2.656 10.037 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.927 11.743 5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.755 10.872 7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.907 11.168 5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.043 12.146 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.212 13.575 6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.478 13.802 6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.400 12.273 8.348 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.130 12.022 8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.598 13.667 9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.474 14.385 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.798 14.628 8.746 1.00 0.00 H new ATOM 1310 N THR A 87 3.878 8.518 6.796 1.00 0.00 N ATOM 1311 CA THR A 87 4.935 7.659 7.219 1.00 0.00 C ATOM 1312 C THR A 87 4.629 6.208 6.841 1.00 0.00 C ATOM 1313 O THR A 87 3.806 5.535 7.483 1.00 0.00 O ATOM 1314 CB THR A 87 5.174 7.840 8.713 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.456 9.239 8.932 1.00 0.00 O ATOM 1316 CG2 THR A 87 6.358 7.005 9.186 1.00 0.00 C ATOM 0 H THR A 87 3.262 8.835 7.544 1.00 0.00 H new ATOM 0 HA THR A 87 5.858 7.926 6.705 1.00 0.00 H new ATOM 0 HB THR A 87 4.296 7.515 9.271 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.854 9.623 8.123 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.504 7.155 10.256 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.161 5.951 8.991 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.257 7.312 8.650 1.00 0.00 H new ATOM 1324 N VAL A 88 5.270 5.767 5.770 1.00 0.00 N ATOM 1325 CA VAL A 88 5.036 4.470 5.183 1.00 0.00 C ATOM 1326 C VAL A 88 6.183 3.517 5.485 1.00 0.00 C ATOM 1327 O VAL A 88 7.352 3.854 5.286 1.00 0.00 O ATOM 1328 CB VAL A 88 4.916 4.593 3.642 1.00 0.00 C ATOM 1329 CG1 VAL A 88 4.620 3.271 3.017 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.868 5.587 3.241 1.00 0.00 C ATOM 0 H VAL A 88 5.978 6.314 5.281 1.00 0.00 H new ATOM 0 HA VAL A 88 4.112 4.082 5.611 1.00 0.00 H new ATOM 0 HB VAL A 88 5.881 4.949 3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.542 3.389 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.423 2.571 3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.679 2.886 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.816 5.643 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.901 5.275 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.124 6.567 3.643 1.00 0.00 H new ATOM 1340 N LYS A 89 5.845 2.353 5.950 1.00 0.00 N ATOM 1341 CA LYS A 89 6.785 1.296 6.223 1.00 0.00 C ATOM 1342 C LYS A 89 6.318 0.021 5.605 1.00 0.00 C ATOM 1343 O LYS A 89 5.122 -0.186 5.415 1.00 0.00 O ATOM 1344 CB LYS A 89 7.014 1.170 7.709 1.00 0.00 C ATOM 1345 CG LYS A 89 7.915 2.259 8.207 1.00 0.00 C ATOM 1346 CD LYS A 89 7.865 2.455 9.685 1.00 0.00 C ATOM 1347 CE LYS A 89 8.109 1.211 10.502 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.047 1.536 11.937 1.00 0.00 N ATOM 0 H LYS A 89 4.879 2.100 6.158 1.00 0.00 H new ATOM 0 HA LYS A 89 7.748 1.538 5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.059 1.215 8.233 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.454 0.198 7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.940 2.031 7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.644 3.194 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.606 3.205 9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 89 6.888 2.860 9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.364 0.453 10.259 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.084 0.789 10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.540 0.782 12.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.012 1.618 12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.546 2.438 12.067 1.00 0.00 H new ATOM 1362 N PHE A 90 7.240 -0.823 5.271 1.00 0.00 N ATOM 1363 CA PHE A 90 6.886 -2.040 4.540 1.00 0.00 C ATOM 1364 C PHE A 90 7.604 -3.211 5.114 1.00 0.00 C ATOM 1365 O PHE A 90 8.624 -3.055 5.791 1.00 0.00 O ATOM 1366 CB PHE A 90 7.354 -1.972 3.082 1.00 0.00 C ATOM 1367 CG PHE A 90 7.098 -0.703 2.359 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.935 -0.490 1.643 1.00 0.00 C ATOM 1369 CD2 PHE A 90 8.057 0.272 2.376 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.749 0.689 0.964 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.893 1.431 1.715 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.735 1.660 0.997 1.00 0.00 C ATOM 0 H PHE A 90 8.233 -0.714 5.479 1.00 0.00 H new ATOM 0 HA PHE A 90 5.802 -2.134 4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.426 -2.166 3.059 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.872 -2.780 2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.171 -1.253 1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.967 0.107 2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.839 0.858 0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.667 2.184 1.745 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.600 2.590 0.465 1.00 0.00 H new ATOM 1382 N PHE A 91 7.098 -4.371 4.828 1.00 0.00 N ATOM 1383 CA PHE A 91 7.788 -5.582 5.119 1.00 0.00 C ATOM 1384 C PHE A 91 7.488 -6.571 3.999 1.00 0.00 C ATOM 1385 O PHE A 91 6.339 -6.944 3.772 1.00 0.00 O ATOM 1386 CB PHE A 91 7.456 -6.129 6.515 1.00 0.00 C ATOM 1387 CG PHE A 91 8.319 -7.292 6.905 1.00 0.00 C ATOM 1388 CD1 PHE A 91 9.696 -7.227 6.744 1.00 0.00 C ATOM 1389 CD2 PHE A 91 7.772 -8.437 7.433 1.00 0.00 C ATOM 1390 CE1 PHE A 91 10.497 -8.280 7.097 1.00 0.00 C ATOM 1391 CE2 PHE A 91 8.575 -9.502 7.791 1.00 0.00 C ATOM 1392 CZ PHE A 91 9.937 -9.423 7.621 1.00 0.00 C ATOM 0 H PHE A 91 6.189 -4.501 4.384 1.00 0.00 H new ATOM 0 HA PHE A 91 8.862 -5.397 5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 91 7.574 -5.333 7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.410 -6.434 6.541 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.142 -6.333 6.334 1.00 0.00 H new ATOM 0 HD2 PHE A 91 6.703 -8.505 7.569 1.00 0.00 H new ATOM 0 HE1 PHE A 91 11.567 -8.214 6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.133 -10.397 8.204 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.566 -10.256 7.898 1.00 0.00 H new ATOM 1402 N SER A 92 8.530 -6.942 3.297 1.00 0.00 N ATOM 1403 CA SER A 92 8.475 -7.757 2.093 1.00 0.00 C ATOM 1404 C SER A 92 8.423 -9.268 2.354 1.00 0.00 C ATOM 1405 O SER A 92 8.597 -10.068 1.436 1.00 0.00 O ATOM 1406 CB SER A 92 9.683 -7.397 1.223 1.00 0.00 C ATOM 1407 OG SER A 92 10.897 -7.442 1.981 1.00 0.00 O ATOM 0 H SER A 92 9.481 -6.677 3.553 1.00 0.00 H new ATOM 0 HA SER A 92 7.537 -7.533 1.585 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.749 -8.089 0.383 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.549 -6.400 0.804 1.00 0.00 H new ATOM 0 HG SER A 92 11.664 -7.368 1.375 1.00 0.00 H new ATOM 1413 N ASN A 93 8.142 -9.654 3.559 1.00 0.00 N ATOM 1414 CA ASN A 93 8.068 -11.069 3.913 1.00 0.00 C ATOM 1415 C ASN A 93 7.030 -11.282 4.979 1.00 0.00 C ATOM 1416 O ASN A 93 6.481 -10.319 5.502 1.00 0.00 O ATOM 1417 CB ASN A 93 9.440 -11.619 4.401 1.00 0.00 C ATOM 1418 CG ASN A 93 10.505 -11.717 3.310 1.00 0.00 C ATOM 1419 OD1 ASN A 93 10.634 -12.744 2.646 1.00 0.00 O ATOM 1420 ND2 ASN A 93 11.265 -10.669 3.117 1.00 0.00 N ATOM 0 H ASN A 93 7.956 -9.016 4.333 1.00 0.00 H new ATOM 0 HA ASN A 93 7.789 -11.616 3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.812 -10.976 5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.288 -12.608 4.833 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.989 -10.690 2.399 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.133 -9.832 3.684 1.00 0.00 H new ATOM 1427 N LYS A 94 6.755 -12.547 5.272 1.00 0.00 N ATOM 1428 CA LYS A 94 5.863 -12.972 6.353 1.00 0.00 C ATOM 1429 C LYS A 94 4.373 -12.684 6.141 1.00 0.00 C ATOM 1430 O LYS A 94 3.973 -11.690 5.533 1.00 0.00 O ATOM 1431 CB LYS A 94 6.352 -12.477 7.730 1.00 0.00 C ATOM 1432 CG LYS A 94 5.397 -12.802 8.873 1.00 0.00 C ATOM 1433 CD LYS A 94 5.986 -12.585 10.247 1.00 0.00 C ATOM 1434 CE LYS A 94 6.972 -13.687 10.636 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.228 -13.693 9.850 1.00 0.00 N ATOM 0 H LYS A 94 7.155 -13.329 4.753 1.00 0.00 H new ATOM 0 HA LYS A 94 5.926 -14.060 6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.324 -12.923 7.942 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.499 -11.398 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.503 -12.187 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.081 -13.841 8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.493 -11.621 10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.182 -12.544 10.982 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.220 -13.579 11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.481 -14.653 10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.023 -13.951 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.151 -14.385 9.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.393 -12.747 9.452 1.00 0.00 H new ATOM 1449 N GLU A 95 3.558 -13.594 6.643 1.00 0.00 N ATOM 1450 CA GLU A 95 2.134 -13.426 6.633 1.00 0.00 C ATOM 1451 C GLU A 95 1.662 -13.019 8.020 1.00 0.00 C ATOM 1452 O GLU A 95 2.134 -13.566 9.021 1.00 0.00 O ATOM 1453 CB GLU A 95 1.397 -14.655 6.103 1.00 0.00 C ATOM 1454 CG GLU A 95 1.668 -15.953 6.829 1.00 0.00 C ATOM 1455 CD GLU A 95 0.815 -17.067 6.284 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.137 -17.611 5.206 1.00 0.00 O ATOM 1457 OE2 GLU A 95 -0.225 -17.385 6.909 1.00 0.00 O ATOM 0 H GLU A 95 3.874 -14.466 7.067 1.00 0.00 H new ATOM 0 HA GLU A 95 1.889 -12.627 5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.326 -14.457 6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.659 -14.787 5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.721 -16.216 6.730 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.470 -15.826 7.893 1.00 0.00 H new ATOM 1464 N HIS A 96 0.738 -12.077 8.070 1.00 0.00 N ATOM 1465 CA HIS A 96 0.263 -11.476 9.318 1.00 0.00 C ATOM 1466 C HIS A 96 1.387 -10.887 10.141 1.00 0.00 C ATOM 1467 O HIS A 96 1.824 -11.470 11.139 1.00 0.00 O ATOM 1468 CB HIS A 96 -0.636 -12.395 10.187 1.00 0.00 C ATOM 1469 CG HIS A 96 -1.992 -12.682 9.617 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -2.429 -13.943 9.306 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -3.033 -11.856 9.350 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -3.670 -13.886 8.875 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -4.061 -12.631 8.892 1.00 0.00 N ATOM 0 H HIS A 96 0.286 -11.698 7.238 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.383 -10.664 8.985 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.118 -13.341 10.344 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -0.761 -11.934 11.167 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -3.047 -10.783 9.476 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -4.268 -14.729 8.560 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -4.981 -12.292 8.610 1.00 0.00 H new ATOM 1482 N MET A 97 1.907 -9.785 9.681 1.00 0.00 N ATOM 1483 CA MET A 97 2.875 -9.056 10.403 1.00 0.00 C ATOM 1484 C MET A 97 2.094 -8.064 11.238 1.00 0.00 C ATOM 1485 O MET A 97 1.692 -7.011 10.754 1.00 0.00 O ATOM 1486 CB MET A 97 3.789 -8.348 9.420 1.00 0.00 C ATOM 1487 CG MET A 97 4.980 -7.669 10.021 1.00 0.00 C ATOM 1488 SD MET A 97 6.064 -8.833 10.846 1.00 0.00 S ATOM 1489 CE MET A 97 7.429 -7.765 11.202 1.00 0.00 C ATOM 0 H MET A 97 1.658 -9.374 8.781 1.00 0.00 H new ATOM 0 HA MET A 97 3.500 -9.686 11.036 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.139 -9.075 8.687 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.204 -7.605 8.878 1.00 0.00 H new ATOM 0 HG2 MET A 97 5.534 -7.148 9.240 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.647 -6.915 10.734 1.00 0.00 H new ATOM 0 HE1 MET A 97 8.359 -8.257 10.918 1.00 0.00 H new ATOM 0 HE2 MET A 97 7.322 -6.838 10.639 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.448 -7.541 12.269 1.00 0.00 H new ATOM 1499 N CYS A 98 1.812 -8.441 12.453 1.00 0.00 N ATOM 1500 CA CYS A 98 0.922 -7.675 13.293 1.00 0.00 C ATOM 1501 C CYS A 98 1.617 -6.471 13.898 1.00 0.00 C ATOM 1502 O CYS A 98 2.816 -6.483 14.084 1.00 0.00 O ATOM 1503 CB CYS A 98 0.339 -8.569 14.382 1.00 0.00 C ATOM 1504 SG CYS A 98 1.570 -9.288 15.503 1.00 0.00 S ATOM 0 H CYS A 98 2.188 -9.282 12.891 1.00 0.00 H new ATOM 0 HA CYS A 98 0.111 -7.297 12.671 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.373 -7.988 14.969 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.220 -9.377 13.910 1.00 0.00 H new ATOM 0 HG CYS A 98 0.971 -10.026 16.389 1.00 0.00 H new ATOM 1510 N PHE A 99 0.846 -5.451 14.220 1.00 0.00 N ATOM 1511 CA PHE A 99 1.348 -4.198 14.788 1.00 0.00 C ATOM 1512 C PHE A 99 2.144 -4.390 16.104 1.00 0.00 C ATOM 1513 O PHE A 99 2.987 -3.560 16.460 1.00 0.00 O ATOM 1514 CB PHE A 99 0.196 -3.190 14.947 1.00 0.00 C ATOM 1515 CG PHE A 99 0.543 -1.931 15.701 1.00 0.00 C ATOM 1516 CD1 PHE A 99 1.317 -0.948 15.119 1.00 0.00 C ATOM 1517 CD2 PHE A 99 0.088 -1.738 16.994 1.00 0.00 C ATOM 1518 CE1 PHE A 99 1.637 0.203 15.810 1.00 0.00 C ATOM 1519 CE2 PHE A 99 0.402 -0.589 17.689 1.00 0.00 C ATOM 1520 CZ PHE A 99 1.180 0.382 17.093 1.00 0.00 C ATOM 0 H PHE A 99 -0.166 -5.462 14.095 1.00 0.00 H new ATOM 0 HA PHE A 99 2.071 -3.792 14.081 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.163 -2.913 13.956 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.630 -3.684 15.458 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.677 -1.081 14.110 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.520 -2.496 17.464 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.246 0.962 15.342 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.040 -0.450 18.697 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.430 1.282 17.635 1.00 0.00 H new ATOM 1530 N SER A 100 1.904 -5.472 16.796 1.00 0.00 N ATOM 1531 CA SER A 100 2.618 -5.741 18.021 1.00 0.00 C ATOM 1532 C SER A 100 4.021 -6.315 17.719 1.00 0.00 C ATOM 1533 O SER A 100 4.874 -6.390 18.605 1.00 0.00 O ATOM 1534 CB SER A 100 1.809 -6.700 18.910 1.00 0.00 C ATOM 1535 OG SER A 100 2.420 -6.873 20.189 1.00 0.00 O ATOM 0 H SER A 100 1.220 -6.183 16.535 1.00 0.00 H new ATOM 0 HA SER A 100 2.749 -4.803 18.561 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.798 -6.313 19.038 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.719 -7.667 18.415 1.00 0.00 H new ATOM 0 HG SER A 100 3.392 -6.778 20.103 1.00 0.00 H new ATOM 1541 N ASN A 101 4.254 -6.695 16.472 1.00 0.00 N ATOM 1542 CA ASN A 101 5.539 -7.275 16.052 1.00 0.00 C ATOM 1543 C ASN A 101 6.140 -6.472 14.880 1.00 0.00 C ATOM 1544 O ASN A 101 7.327 -6.586 14.567 1.00 0.00 O ATOM 1545 CB ASN A 101 5.308 -8.758 15.653 1.00 0.00 C ATOM 1546 CG ASN A 101 6.564 -9.507 15.207 1.00 0.00 C ATOM 1547 OD1 ASN A 101 7.285 -10.067 16.025 1.00 0.00 O ATOM 1548 ND2 ASN A 101 6.798 -9.582 13.916 1.00 0.00 N ATOM 0 H ASN A 101 3.569 -6.615 15.721 1.00 0.00 H new ATOM 0 HA ASN A 101 6.252 -7.230 16.876 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.871 -9.284 16.502 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.576 -8.792 14.846 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.596 -10.116 13.573 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.181 -9.106 13.257 1.00 0.00 H new ATOM 1555 N VAL A 102 5.312 -5.619 14.291 1.00 0.00 N ATOM 1556 CA VAL A 102 5.630 -4.857 13.082 1.00 0.00 C ATOM 1557 C VAL A 102 6.801 -3.892 13.299 1.00 0.00 C ATOM 1558 O VAL A 102 7.552 -3.607 12.381 1.00 0.00 O ATOM 1559 CB VAL A 102 4.371 -4.061 12.589 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.066 -2.848 13.448 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.459 -3.689 11.134 1.00 0.00 C ATOM 0 H VAL A 102 4.375 -5.430 14.647 1.00 0.00 H new ATOM 0 HA VAL A 102 5.928 -5.577 12.320 1.00 0.00 H new ATOM 0 HB VAL A 102 3.531 -4.747 12.699 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.185 -2.338 13.058 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.877 -3.166 14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.917 -2.167 13.431 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.563 -3.140 10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.337 -3.063 10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.541 -4.594 10.531 1.00 0.00 H new ATOM 1571 N ASN A 103 6.946 -3.414 14.520 1.00 0.00 N ATOM 1572 CA ASN A 103 7.981 -2.449 14.855 1.00 0.00 C ATOM 1573 C ASN A 103 9.051 -3.076 15.702 1.00 0.00 C ATOM 1574 O ASN A 103 10.036 -2.433 16.070 1.00 0.00 O ATOM 1575 CB ASN A 103 7.378 -1.221 15.549 1.00 0.00 C ATOM 1576 CG ASN A 103 6.485 -0.416 14.623 1.00 0.00 C ATOM 1577 OD1 ASN A 103 6.710 -0.365 13.412 1.00 0.00 O ATOM 1578 ND2 ASN A 103 5.467 0.202 15.170 1.00 0.00 N ATOM 0 H ASN A 103 6.353 -3.681 15.306 1.00 0.00 H new ATOM 0 HA ASN A 103 8.445 -2.117 13.926 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.802 -1.543 16.416 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.182 -0.584 15.919 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.830 0.748 14.590 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.312 0.137 16.176 1.00 0.00 H new ATOM 1585 N ASP A 104 8.863 -4.333 16.016 1.00 0.00 N ATOM 1586 CA ASP A 104 9.836 -5.075 16.789 1.00 0.00 C ATOM 1587 C ASP A 104 10.913 -5.569 15.862 1.00 0.00 C ATOM 1588 O ASP A 104 12.102 -5.529 16.180 1.00 0.00 O ATOM 1589 CB ASP A 104 9.179 -6.257 17.519 1.00 0.00 C ATOM 1590 CG ASP A 104 10.167 -7.064 18.351 1.00 0.00 C ATOM 1591 OD1 ASP A 104 10.484 -6.644 19.485 1.00 0.00 O ATOM 1592 OD2 ASP A 104 10.620 -8.133 17.894 1.00 0.00 O ATOM 0 H ASP A 104 8.039 -4.871 15.747 1.00 0.00 H new ATOM 0 HA ASP A 104 10.266 -4.419 17.546 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.387 -5.882 18.167 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.708 -6.913 16.787 1.00 0.00 H new ATOM 1597 N PHE A 105 10.493 -6.007 14.701 1.00 0.00 N ATOM 1598 CA PHE A 105 11.395 -6.505 13.697 1.00 0.00 C ATOM 1599 C PHE A 105 11.616 -5.397 12.649 1.00 0.00 C ATOM 1600 O PHE A 105 10.671 -4.675 12.311 1.00 0.00 O ATOM 1601 CB PHE A 105 10.791 -7.775 13.054 1.00 0.00 C ATOM 1602 CG PHE A 105 11.707 -8.497 12.099 1.00 0.00 C ATOM 1603 CD1 PHE A 105 12.608 -9.437 12.570 1.00 0.00 C ATOM 1604 CD2 PHE A 105 11.669 -8.241 10.744 1.00 0.00 C ATOM 1605 CE1 PHE A 105 13.452 -10.105 11.704 1.00 0.00 C ATOM 1606 CE2 PHE A 105 12.513 -8.905 9.877 1.00 0.00 C ATOM 1607 CZ PHE A 105 13.403 -9.836 10.356 1.00 0.00 C ATOM 0 H PHE A 105 9.511 -6.027 14.426 1.00 0.00 H new ATOM 0 HA PHE A 105 12.357 -6.773 14.135 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.500 -8.464 13.847 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.880 -7.498 12.523 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.652 -9.651 13.628 1.00 0.00 H new ATOM 0 HD2 PHE A 105 10.971 -7.513 10.357 1.00 0.00 H new ATOM 0 HE1 PHE A 105 14.149 -10.837 12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 105 12.474 -8.692 8.819 1.00 0.00 H new ATOM 0 HZ PHE A 105 14.062 -10.355 9.676 1.00 0.00 H new ATOM 1617 N PRO A 106 12.865 -5.216 12.162 1.00 0.00 N ATOM 1618 CA PRO A 106 13.186 -4.195 11.147 1.00 0.00 C ATOM 1619 C PRO A 106 12.355 -4.353 9.852 1.00 0.00 C ATOM 1620 O PRO A 106 12.127 -5.476 9.377 1.00 0.00 O ATOM 1621 CB PRO A 106 14.682 -4.428 10.853 1.00 0.00 C ATOM 1622 CG PRO A 106 14.980 -5.784 11.401 1.00 0.00 C ATOM 1623 CD PRO A 106 14.064 -5.965 12.570 1.00 0.00 C ATOM 0 HA PRO A 106 12.958 -3.192 11.507 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.885 -4.382 9.783 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.300 -3.666 11.328 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.811 -6.555 10.649 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.023 -5.861 11.707 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.842 -7.017 12.751 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.496 -5.568 13.488 1.00 0.00 H new ATOM 1631 N PRO A 107 11.921 -3.232 9.254 1.00 0.00 N ATOM 1632 CA PRO A 107 11.113 -3.247 8.042 1.00 0.00 C ATOM 1633 C PRO A 107 11.995 -3.423 6.805 1.00 0.00 C ATOM 1634 O PRO A 107 13.236 -3.517 6.924 1.00 0.00 O ATOM 1635 CB PRO A 107 10.473 -1.855 8.049 1.00 0.00 C ATOM 1636 CG PRO A 107 11.486 -0.982 8.707 1.00 0.00 C ATOM 1637 CD PRO A 107 12.211 -1.851 9.706 1.00 0.00 C ATOM 0 HA PRO A 107 10.390 -4.062 8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.253 -1.514 7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.531 -1.854 8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.180 -0.571 7.974 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.008 -0.137 9.202 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.282 -1.648 9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.851 -1.679 10.720 1.00 0.00 H new ATOM 1645 N SER A 108 11.397 -3.473 5.635 1.00 0.00 N ATOM 1646 CA SER A 108 12.185 -3.612 4.434 1.00 0.00 C ATOM 1647 C SER A 108 12.758 -2.279 4.056 1.00 0.00 C ATOM 1648 O SER A 108 13.948 -2.127 3.924 1.00 0.00 O ATOM 1649 CB SER A 108 11.284 -4.081 3.312 1.00 0.00 C ATOM 1650 OG SER A 108 10.662 -5.300 3.672 1.00 0.00 O ATOM 0 H SER A 108 10.388 -3.421 5.492 1.00 0.00 H new ATOM 0 HA SER A 108 12.989 -4.328 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.528 -3.325 3.101 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.865 -4.214 2.399 1.00 0.00 H new ATOM 0 HG SER A 108 10.920 -5.999 3.036 1.00 0.00 H new ATOM 1656 N ASP A 109 11.916 -1.308 4.035 1.00 0.00 N ATOM 1657 CA ASP A 109 12.253 0.027 3.645 1.00 0.00 C ATOM 1658 C ASP A 109 11.173 0.916 4.166 1.00 0.00 C ATOM 1659 O ASP A 109 10.222 0.425 4.808 1.00 0.00 O ATOM 1660 CB ASP A 109 12.414 0.188 2.085 1.00 0.00 C ATOM 1661 CG ASP A 109 13.686 -0.476 1.491 1.00 0.00 C ATOM 1662 OD1 ASP A 109 14.794 0.060 1.702 1.00 0.00 O ATOM 1663 OD2 ASP A 109 13.591 -1.533 0.832 1.00 0.00 O ATOM 0 H ASP A 109 10.937 -1.419 4.297 1.00 0.00 H new ATOM 0 HA ASP A 109 13.224 0.294 4.062 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.537 -0.238 1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.429 1.251 1.843 1.00 0.00 H new ATOM 1668 N THR A 110 11.276 2.178 3.917 1.00 0.00 N ATOM 1669 CA THR A 110 10.325 3.116 4.414 1.00 0.00 C ATOM 1670 C THR A 110 10.290 4.317 3.483 1.00 0.00 C ATOM 1671 O THR A 110 11.286 4.628 2.812 1.00 0.00 O ATOM 1672 CB THR A 110 10.694 3.536 5.888 1.00 0.00 C ATOM 1673 OG1 THR A 110 9.717 4.428 6.454 1.00 0.00 O ATOM 1674 CG2 THR A 110 12.071 4.181 5.954 1.00 0.00 C ATOM 0 H THR A 110 12.025 2.590 3.361 1.00 0.00 H new ATOM 0 HA THR A 110 9.333 2.666 4.444 1.00 0.00 H new ATOM 0 HB THR A 110 10.704 2.618 6.476 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.910 4.424 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.294 4.458 6.984 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.821 3.475 5.598 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.086 5.072 5.327 1.00 0.00 H new ATOM 1682 N ALA A 111 9.156 4.946 3.410 1.00 0.00 N ATOM 1683 CA ALA A 111 8.971 6.099 2.587 1.00 0.00 C ATOM 1684 C ALA A 111 8.155 7.106 3.331 1.00 0.00 C ATOM 1685 O ALA A 111 7.589 6.809 4.395 1.00 0.00 O ATOM 1686 CB ALA A 111 8.291 5.738 1.271 1.00 0.00 C ATOM 0 H ALA A 111 8.323 4.668 3.928 1.00 0.00 H new ATOM 0 HA ALA A 111 9.948 6.518 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.165 6.637 0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.906 5.020 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.315 5.298 1.475 1.00 0.00 H new ATOM 1692 N GLU A 112 8.095 8.265 2.799 1.00 0.00 N ATOM 1693 CA GLU A 112 7.354 9.325 3.382 1.00 0.00 C ATOM 1694 C GLU A 112 6.421 9.821 2.290 1.00 0.00 C ATOM 1695 O GLU A 112 6.874 10.416 1.306 1.00 0.00 O ATOM 1696 CB GLU A 112 8.305 10.445 3.820 1.00 0.00 C ATOM 1697 CG GLU A 112 7.757 11.360 4.907 1.00 0.00 C ATOM 1698 CD GLU A 112 7.644 10.644 6.246 1.00 0.00 C ATOM 1699 OE1 GLU A 112 8.682 10.511 6.940 1.00 0.00 O ATOM 1700 OE2 GLU A 112 6.555 10.206 6.623 1.00 0.00 O ATOM 0 H GLU A 112 8.567 8.514 1.929 1.00 0.00 H new ATOM 0 HA GLU A 112 6.802 9.001 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.232 9.996 4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.557 11.050 2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.407 12.228 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.776 11.731 4.609 1.00 0.00 H new ATOM 1707 N LEU A 113 5.163 9.514 2.412 1.00 0.00 N ATOM 1708 CA LEU A 113 4.183 9.886 1.424 1.00 0.00 C ATOM 1709 C LEU A 113 3.930 11.363 1.528 1.00 0.00 C ATOM 1710 O LEU A 113 3.572 11.877 2.584 1.00 0.00 O ATOM 1711 CB LEU A 113 2.896 9.041 1.588 1.00 0.00 C ATOM 1712 CG LEU A 113 1.797 9.141 0.498 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.782 8.049 0.701 1.00 0.00 C ATOM 1714 CD2 LEU A 113 1.069 10.480 0.530 1.00 0.00 C ATOM 0 H LEU A 113 4.782 8.995 3.203 1.00 0.00 H new ATOM 0 HA LEU A 113 4.555 9.677 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.194 7.995 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.442 9.311 2.541 1.00 0.00 H new ATOM 0 HG LEU A 113 2.295 9.042 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.011 8.122 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.273 7.078 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.326 8.155 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.310 10.500 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.593 10.612 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.783 11.286 0.363 1.00 0.00 H new ATOM 1726 N THR A 114 4.141 12.034 0.447 1.00 0.00 N ATOM 1727 CA THR A 114 4.014 13.445 0.409 1.00 0.00 C ATOM 1728 C THR A 114 2.997 13.860 -0.626 1.00 0.00 C ATOM 1729 O THR A 114 2.368 13.007 -1.274 1.00 0.00 O ATOM 1730 CB THR A 114 5.375 14.089 0.086 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.878 13.557 -1.158 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.376 13.800 1.185 1.00 0.00 C ATOM 0 H THR A 114 4.409 11.611 -0.442 1.00 0.00 H new ATOM 0 HA THR A 114 3.676 13.786 1.388 1.00 0.00 H new ATOM 0 HB THR A 114 5.236 15.167 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.743 13.969 -1.364 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.331 14.263 0.938 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.009 14.206 2.128 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.510 12.723 1.281 1.00 0.00 H new ATOM 1740 N GLU A 115 2.859 15.158 -0.786 1.00 0.00 N ATOM 1741 CA GLU A 115 1.951 15.794 -1.731 1.00 0.00 C ATOM 1742 C GLU A 115 2.163 15.209 -3.127 1.00 0.00 C ATOM 1743 O GLU A 115 1.219 15.037 -3.890 1.00 0.00 O ATOM 1744 CB GLU A 115 2.212 17.325 -1.822 1.00 0.00 C ATOM 1745 CG GLU A 115 2.422 18.073 -0.503 1.00 0.00 C ATOM 1746 CD GLU A 115 3.763 17.757 0.126 1.00 0.00 C ATOM 1747 OE1 GLU A 115 4.784 18.341 -0.290 1.00 0.00 O ATOM 1748 OE2 GLU A 115 3.829 16.886 0.986 1.00 0.00 O ATOM 0 H GLU A 115 3.396 15.832 -0.241 1.00 0.00 H new ATOM 0 HA GLU A 115 0.936 15.614 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.093 17.482 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.369 17.782 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.349 19.146 -0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.625 17.810 0.193 1.00 0.00 H new ATOM 1755 N GLU A 116 3.416 14.905 -3.441 1.00 0.00 N ATOM 1756 CA GLU A 116 3.776 14.349 -4.723 1.00 0.00 C ATOM 1757 C GLU A 116 3.166 12.960 -4.946 1.00 0.00 C ATOM 1758 O GLU A 116 2.712 12.652 -6.053 1.00 0.00 O ATOM 1759 CB GLU A 116 5.298 14.350 -4.924 1.00 0.00 C ATOM 1760 CG GLU A 116 5.721 13.761 -6.247 1.00 0.00 C ATOM 1761 CD GLU A 116 7.177 13.952 -6.561 1.00 0.00 C ATOM 1762 OE1 GLU A 116 8.016 13.192 -6.051 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.491 14.872 -7.363 1.00 0.00 O ATOM 0 H GLU A 116 4.205 15.040 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 116 3.347 14.998 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.667 15.373 -4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.765 13.787 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.496 12.694 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.126 14.212 -7.041 1.00 0.00 H new ATOM 1770 N ASN A 117 3.120 12.132 -3.908 1.00 0.00 N ATOM 1771 CA ASN A 117 2.514 10.806 -4.065 1.00 0.00 C ATOM 1772 C ASN A 117 1.009 10.969 -4.213 1.00 0.00 C ATOM 1773 O ASN A 117 0.371 10.313 -5.040 1.00 0.00 O ATOM 1774 CB ASN A 117 2.849 9.890 -2.885 1.00 0.00 C ATOM 1775 CG ASN A 117 2.367 8.452 -3.094 1.00 0.00 C ATOM 1776 OD1 ASN A 117 1.277 8.082 -2.715 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.188 7.647 -3.715 1.00 0.00 N ATOM 0 H ASN A 117 3.481 12.340 -2.977 1.00 0.00 H new ATOM 0 HA ASN A 117 2.923 10.333 -4.958 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.928 9.887 -2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.396 10.292 -1.979 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.917 6.680 -3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.099 7.986 -4.023 1.00 0.00 H new ATOM 1784 N LEU A 118 0.470 11.918 -3.449 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.958 12.272 -3.481 1.00 0.00 C ATOM 1786 C LEU A 118 -1.357 12.872 -4.827 1.00 0.00 C ATOM 1787 O LEU A 118 -2.529 12.984 -5.137 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.272 13.274 -2.378 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.064 12.791 -0.953 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.251 13.934 0.013 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.033 11.660 -0.626 1.00 0.00 C ATOM 0 H LEU A 118 1.012 12.470 -2.784 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.527 11.355 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.655 14.159 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.311 13.587 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.046 12.412 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.100 13.578 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.528 14.719 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.261 14.333 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.870 11.326 0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.058 12.016 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.865 10.828 -1.310 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.370 13.252 -5.613 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.591 13.822 -6.926 1.00 0.00 C ATOM 1805 C LYS A 119 -0.761 12.695 -7.958 1.00 0.00 C ATOM 1806 O LYS A 119 -1.019 12.936 -9.142 1.00 0.00 O ATOM 1807 CB LYS A 119 0.581 14.768 -7.278 1.00 0.00 C ATOM 1808 CG LYS A 119 0.465 15.518 -8.610 1.00 0.00 C ATOM 1809 CD LYS A 119 1.613 16.516 -8.804 1.00 0.00 C ATOM 1810 CE LYS A 119 1.597 17.591 -7.721 1.00 0.00 C ATOM 1811 NZ LYS A 119 2.687 18.585 -7.874 1.00 0.00 N ATOM 0 H LYS A 119 0.614 13.173 -5.357 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.507 14.412 -6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.682 15.502 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.501 14.184 -7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.464 14.802 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.487 16.047 -8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.566 15.987 -8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.531 16.983 -9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.637 18.107 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.681 17.116 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.625 19.289 -7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.607 18.102 -7.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.595 19.062 -8.793 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.643 11.468 -7.483 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.828 10.325 -8.324 1.00 0.00 C ATOM 1827 C GLY A 120 0.450 9.844 -8.985 1.00 0.00 C ATOM 1828 O GLY A 120 0.408 9.250 -10.066 1.00 0.00 O ATOM 0 H GLY A 120 -0.418 11.249 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.249 9.513 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.558 10.567 -9.097 1.00 0.00 H new ATOM 1832 N LYS A 121 1.586 10.090 -8.357 1.00 0.00 N ATOM 1833 CA LYS A 121 2.849 9.610 -8.897 1.00 0.00 C ATOM 1834 C LYS A 121 3.298 8.347 -8.195 1.00 0.00 C ATOM 1835 O LYS A 121 3.102 8.199 -6.985 1.00 0.00 O ATOM 1836 CB LYS A 121 3.988 10.621 -8.763 1.00 0.00 C ATOM 1837 CG LYS A 121 3.875 11.905 -9.552 1.00 0.00 C ATOM 1838 CD LYS A 121 5.190 12.658 -9.427 1.00 0.00 C ATOM 1839 CE LYS A 121 5.180 14.007 -10.104 1.00 0.00 C ATOM 1840 NZ LYS A 121 6.491 14.687 -9.943 1.00 0.00 N ATOM 0 H LYS A 121 1.662 10.612 -7.484 1.00 0.00 H new ATOM 0 HA LYS A 121 2.650 9.431 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.085 10.881 -7.709 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.914 10.126 -9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.658 11.690 -10.598 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.052 12.512 -9.174 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.423 12.793 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.988 12.052 -9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.956 13.886 -11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.389 14.626 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.396 15.690 -10.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.802 14.611 -8.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.194 14.236 -10.563 1.00 0.00 H new ATOM 1854 N PRO A 122 3.890 7.408 -8.940 1.00 0.00 N ATOM 1855 CA PRO A 122 4.527 6.254 -8.349 1.00 0.00 C ATOM 1856 C PRO A 122 5.851 6.681 -7.702 1.00 0.00 C ATOM 1857 O PRO A 122 6.838 6.972 -8.392 1.00 0.00 O ATOM 1858 CB PRO A 122 4.777 5.315 -9.536 1.00 0.00 C ATOM 1859 CG PRO A 122 4.814 6.200 -10.734 1.00 0.00 C ATOM 1860 CD PRO A 122 3.960 7.396 -10.418 1.00 0.00 C ATOM 0 HA PRO A 122 3.929 5.779 -7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.715 4.773 -9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.986 4.570 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.836 6.504 -10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 122 4.437 5.677 -11.613 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.402 8.315 -10.804 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.969 7.307 -10.863 1.00 0.00 H new ATOM 1868 N VAL A 123 5.847 6.778 -6.403 1.00 0.00 N ATOM 1869 CA VAL A 123 7.014 7.207 -5.677 1.00 0.00 C ATOM 1870 C VAL A 123 7.935 6.053 -5.423 1.00 0.00 C ATOM 1871 O VAL A 123 7.509 4.997 -4.914 1.00 0.00 O ATOM 1872 CB VAL A 123 6.649 7.886 -4.321 1.00 0.00 C ATOM 1873 CG1 VAL A 123 7.890 8.168 -3.488 1.00 0.00 C ATOM 1874 CG2 VAL A 123 5.933 9.182 -4.562 1.00 0.00 C ATOM 0 H VAL A 123 5.040 6.564 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 123 7.516 7.946 -6.301 1.00 0.00 H new ATOM 0 HB VAL A 123 6.004 7.195 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.599 8.641 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.407 7.232 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.555 8.833 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.685 9.644 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.576 9.852 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.017 8.993 -5.122 1.00 0.00 H new ATOM 1884 N VAL A 124 9.178 6.226 -5.797 1.00 0.00 N ATOM 1885 CA VAL A 124 10.172 5.260 -5.486 1.00 0.00 C ATOM 1886 C VAL A 124 10.533 5.430 -4.026 1.00 0.00 C ATOM 1887 O VAL A 124 11.227 6.389 -3.646 1.00 0.00 O ATOM 1888 CB VAL A 124 11.438 5.390 -6.377 1.00 0.00 C ATOM 1889 CG1 VAL A 124 12.488 4.356 -5.980 1.00 0.00 C ATOM 1890 CG2 VAL A 124 11.074 5.226 -7.847 1.00 0.00 C ATOM 0 H VAL A 124 9.515 7.035 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 124 9.771 4.266 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 124 11.857 6.385 -6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 124 13.366 4.466 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 124 12.774 4.509 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.076 3.354 -6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 124 11.972 5.320 -8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 124 10.630 4.243 -8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.359 5.997 -8.133 1.00 0.00 H new ATOM 1900 N LEU A 125 9.985 4.550 -3.225 1.00 0.00 N ATOM 1901 CA LEU A 125 10.210 4.512 -1.799 1.00 0.00 C ATOM 1902 C LEU A 125 11.689 4.441 -1.477 1.00 0.00 C ATOM 1903 O LEU A 125 12.294 5.422 -1.019 1.00 0.00 O ATOM 1904 CB LEU A 125 9.468 3.302 -1.171 1.00 0.00 C ATOM 1905 CG LEU A 125 9.519 1.984 -1.980 1.00 0.00 C ATOM 1906 CD1 LEU A 125 9.582 0.801 -1.077 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.265 1.855 -2.800 1.00 0.00 C ATOM 0 H LEU A 125 9.353 3.820 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 125 9.816 5.434 -1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.889 3.116 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.423 3.577 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 125 10.408 2.014 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.617 -0.111 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.476 0.864 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.699 0.783 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.298 0.927 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.398 1.844 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.189 2.700 -3.484 1.00 0.00 H new ATOM 1919 N LYS A 126 12.250 3.312 -1.745 1.00 0.00 N ATOM 1920 CA LYS A 126 13.601 3.012 -1.527 1.00 0.00 C ATOM 1921 C LYS A 126 13.761 1.673 -2.204 1.00 0.00 C ATOM 1922 O LYS A 126 12.747 1.052 -2.535 1.00 0.00 O ATOM 1923 CB LYS A 126 13.855 2.957 -0.021 1.00 0.00 C ATOM 1924 CG LYS A 126 15.298 3.010 0.399 1.00 0.00 C ATOM 1925 CD LYS A 126 15.379 3.144 1.904 1.00 0.00 C ATOM 1926 CE LYS A 126 16.799 3.280 2.389 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.849 3.431 3.851 1.00 0.00 N ATOM 0 H LYS A 126 11.733 2.531 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 126 14.312 3.740 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.328 3.788 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.415 2.039 0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.816 2.107 0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.797 3.853 -0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.804 4.014 2.221 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.920 2.272 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.373 2.403 2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.267 4.143 1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.839 3.523 4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.320 4.282 4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.423 2.596 4.301 1.00 0.00 H new ATOM 1941 N TYR A 127 14.949 1.230 -2.442 1.00 0.00 N ATOM 1942 CA TYR A 127 15.108 0.042 -3.256 1.00 0.00 C ATOM 1943 C TYR A 127 16.296 -0.813 -2.750 1.00 0.00 C ATOM 1944 O TYR A 127 16.877 -1.620 -3.473 1.00 0.00 O ATOM 1945 CB TYR A 127 15.264 0.554 -4.731 1.00 0.00 C ATOM 1946 CG TYR A 127 15.420 -0.453 -5.852 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.312 -0.972 -6.501 1.00 0.00 C ATOM 1948 CD2 TYR A 127 16.674 -0.843 -6.284 1.00 0.00 C ATOM 1949 CE1 TYR A 127 14.452 -1.857 -7.554 1.00 0.00 C ATOM 1950 CE2 TYR A 127 16.831 -1.733 -7.327 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.718 -2.236 -7.962 1.00 0.00 C ATOM 1952 OH TYR A 127 15.870 -3.113 -9.016 1.00 0.00 O ATOM 0 H TYR A 127 15.814 1.650 -2.101 1.00 0.00 H new ATOM 0 HA TYR A 127 14.252 -0.630 -3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.392 1.166 -4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 127 16.132 1.213 -4.759 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.323 -0.681 -6.179 1.00 0.00 H new ATOM 0 HD2 TYR A 127 17.550 -0.443 -5.795 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.579 -2.250 -8.054 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.819 -2.033 -7.643 1.00 0.00 H new ATOM 0 HH TYR A 127 16.824 -3.273 -9.173 1.00 0.00 H new ATOM 1962 N VAL A 128 16.621 -0.670 -1.497 1.00 0.00 N ATOM 1963 CA VAL A 128 17.748 -1.405 -0.959 1.00 0.00 C ATOM 1964 C VAL A 128 17.423 -2.732 -0.241 1.00 0.00 C ATOM 1965 O VAL A 128 18.055 -3.753 -0.531 1.00 0.00 O ATOM 1966 CB VAL A 128 18.711 -0.532 -0.124 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.353 0.531 -1.001 1.00 0.00 C ATOM 1968 CG2 VAL A 128 17.976 0.122 1.010 1.00 0.00 C ATOM 0 H VAL A 128 16.137 -0.065 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 128 18.270 -1.709 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 128 19.490 -1.175 0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.029 1.139 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.913 0.051 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.578 1.166 -1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 128 18.669 0.733 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.181 0.752 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.544 -0.644 1.654 1.00 0.00 H new ATOM 1978 N LYS A 129 16.438 -2.754 0.654 1.00 0.00 N ATOM 1979 CA LYS A 129 16.323 -3.911 1.542 1.00 0.00 C ATOM 1980 C LYS A 129 15.051 -4.783 1.240 1.00 0.00 C ATOM 1981 O LYS A 129 14.923 -5.893 1.742 1.00 0.00 O ATOM 1982 CB LYS A 129 16.411 -3.393 3.016 1.00 0.00 C ATOM 1983 CG LYS A 129 16.892 -4.371 4.117 1.00 0.00 C ATOM 1984 CD LYS A 129 15.962 -5.530 4.372 1.00 0.00 C ATOM 1985 CE LYS A 129 16.516 -6.447 5.450 1.00 0.00 C ATOM 1986 NZ LYS A 129 15.686 -7.651 5.639 1.00 0.00 N ATOM 0 H LYS A 129 15.738 -2.023 0.783 1.00 0.00 H new ATOM 0 HA LYS A 129 17.147 -4.603 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.078 -2.531 3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.422 -3.034 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.870 -4.761 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 129 17.024 -3.816 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.984 -5.156 4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.816 -6.093 3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 129 17.530 -6.745 5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.580 -5.901 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.102 -8.246 6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.724 -7.370 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.645 -8.188 4.749 1.00 0.00 H new ATOM 2000 N PHE A 130 14.155 -4.300 0.384 1.00 0.00 N ATOM 2001 CA PHE A 130 12.920 -5.066 -0.053 1.00 0.00 C ATOM 2002 C PHE A 130 13.261 -6.415 -0.772 1.00 0.00 C ATOM 2003 O PHE A 130 12.357 -7.072 -1.294 1.00 0.00 O ATOM 2004 CB PHE A 130 12.111 -4.230 -1.084 1.00 0.00 C ATOM 2005 CG PHE A 130 12.807 -4.138 -2.432 1.00 0.00 C ATOM 2006 CD1 PHE A 130 13.726 -3.173 -2.692 1.00 0.00 C ATOM 2007 CD2 PHE A 130 12.535 -5.069 -3.429 1.00 0.00 C ATOM 2008 CE1 PHE A 130 14.363 -3.135 -3.909 1.00 0.00 C ATOM 2009 CE2 PHE A 130 13.169 -5.024 -4.634 1.00 0.00 C ATOM 2010 CZ PHE A 130 14.083 -4.059 -4.875 1.00 0.00 C ATOM 0 H PHE A 130 14.234 -3.376 -0.042 1.00 0.00 H new ATOM 0 HA PHE A 130 12.360 -5.265 0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 130 11.126 -4.677 -1.217 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.954 -3.226 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 130 13.957 -2.433 -1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.806 -5.844 -3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 130 15.094 -2.365 -4.104 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.942 -5.757 -5.394 1.00 0.00 H new ATOM 0 HZ PHE A 130 14.590 -4.018 -5.828 1.00 0.00 H new ATOM 2020 N GLN A 131 14.517 -6.833 -0.736 1.00 0.00 N ATOM 2021 CA GLN A 131 15.019 -7.901 -1.581 1.00 0.00 C ATOM 2022 C GLN A 131 14.268 -9.193 -1.338 1.00 0.00 C ATOM 2023 O GLN A 131 14.258 -9.722 -0.237 1.00 0.00 O ATOM 2024 CB GLN A 131 16.528 -8.072 -1.371 1.00 0.00 C ATOM 2025 CG GLN A 131 17.316 -6.783 -1.630 1.00 0.00 C ATOM 2026 CD GLN A 131 17.148 -6.253 -3.039 1.00 0.00 C ATOM 2027 OE1 GLN A 131 16.940 -7.015 -3.997 1.00 0.00 O ATOM 2028 NE2 GLN A 131 17.239 -4.959 -3.181 1.00 0.00 N ATOM 0 H GLN A 131 15.221 -6.436 -0.114 1.00 0.00 H new ATOM 0 HA GLN A 131 14.850 -7.630 -2.623 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.712 -8.405 -0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.895 -8.856 -2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.995 -6.020 -0.921 1.00 0.00 H new ATOM 0 HG3 GLN A 131 18.374 -6.968 -1.442 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.411 -4.368 -2.368 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.138 -4.539 -4.105 1.00 0.00 H new ATOM 2037 N ASN A 132 13.645 -9.645 -2.425 1.00 0.00 N ATOM 2038 CA ASN A 132 12.687 -10.749 -2.524 1.00 0.00 C ATOM 2039 C ASN A 132 11.448 -10.540 -1.665 1.00 0.00 C ATOM 2040 O ASN A 132 11.497 -10.525 -0.431 1.00 0.00 O ATOM 2041 CB ASN A 132 13.295 -12.210 -2.454 1.00 0.00 C ATOM 2042 CG ASN A 132 13.955 -12.690 -1.137 1.00 0.00 C ATOM 2043 OD1 ASN A 132 14.930 -13.442 -1.174 1.00 0.00 O ATOM 2044 ND2 ASN A 132 13.420 -12.340 -0.002 1.00 0.00 N ATOM 0 H ASN A 132 13.810 -9.214 -3.335 1.00 0.00 H new ATOM 0 HA ASN A 132 12.345 -10.701 -3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.495 -12.910 -2.695 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.041 -12.294 -3.245 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.808 -12.689 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.613 -11.716 0.011 1.00 0.00 H new ATOM 2051 N VAL A 133 10.329 -10.382 -2.330 1.00 0.00 N ATOM 2052 CA VAL A 133 9.083 -10.153 -1.664 1.00 0.00 C ATOM 2053 C VAL A 133 8.277 -11.417 -1.641 1.00 0.00 C ATOM 2054 O VAL A 133 7.814 -11.894 -2.677 1.00 0.00 O ATOM 2055 CB VAL A 133 8.259 -9.014 -2.326 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.940 -8.799 -1.593 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.050 -7.724 -2.344 1.00 0.00 C ATOM 0 H VAL A 133 10.263 -10.410 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 133 9.312 -9.839 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 133 8.044 -9.313 -3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.382 -7.997 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.354 -9.717 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.140 -8.529 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.455 -6.939 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.296 -7.433 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.970 -7.869 -2.911 1.00 0.00 H new ATOM 2067 N ARG A 134 8.145 -11.970 -0.478 1.00 0.00 N ATOM 2068 CA ARG A 134 7.360 -13.152 -0.291 1.00 0.00 C ATOM 2069 C ARG A 134 5.935 -12.797 -0.005 1.00 0.00 C ATOM 2070 O ARG A 134 5.057 -13.524 -0.345 1.00 0.00 O ATOM 2071 CB ARG A 134 7.949 -14.066 0.785 1.00 0.00 C ATOM 2072 CG ARG A 134 9.188 -14.810 0.337 1.00 0.00 C ATOM 2073 CD ARG A 134 8.824 -15.851 -0.704 1.00 0.00 C ATOM 2074 NE ARG A 134 9.992 -16.498 -1.301 1.00 0.00 N ATOM 2075 CZ ARG A 134 9.923 -17.519 -2.164 1.00 0.00 C ATOM 2076 NH1 ARG A 134 8.765 -18.147 -2.368 1.00 0.00 N ATOM 2077 NH2 ARG A 134 11.012 -17.929 -2.783 1.00 0.00 N ATOM 0 H ARG A 134 8.580 -11.615 0.374 1.00 0.00 H new ATOM 0 HA ARG A 134 7.383 -13.719 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.192 -13.469 1.664 1.00 0.00 H new ATOM 0 HB3 ARG A 134 7.192 -14.789 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.913 -14.109 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.662 -15.291 1.193 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.191 -16.610 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 134 8.236 -15.379 -1.491 1.00 0.00 H new ATOM 0 HE ARG A 134 10.916 -16.150 -1.044 1.00 0.00 H new ATOM 0 HH11 ARG A 134 7.928 -17.850 -1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.716 -18.925 -3.026 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.904 -17.469 -2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.962 -18.707 -3.441 1.00 0.00 H new ATOM 2091 N SER A 135 5.723 -11.684 0.634 1.00 0.00 N ATOM 2092 CA SER A 135 4.392 -11.161 0.915 1.00 0.00 C ATOM 2093 C SER A 135 4.578 -9.704 1.213 1.00 0.00 C ATOM 2094 O SER A 135 5.696 -9.292 1.446 1.00 0.00 O ATOM 2095 CB SER A 135 3.754 -11.874 2.120 1.00 0.00 C ATOM 2096 OG SER A 135 3.699 -13.279 1.920 1.00 0.00 O ATOM 0 H SER A 135 6.476 -11.093 0.987 1.00 0.00 H new ATOM 0 HA SER A 135 3.724 -11.322 0.069 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.328 -11.655 3.020 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.748 -11.488 2.282 1.00 0.00 H new ATOM 0 HG SER A 135 3.813 -13.479 0.967 1.00 0.00 H new ATOM 2102 N LEU A 136 3.552 -8.914 1.196 1.00 0.00 N ATOM 2103 CA LEU A 136 3.778 -7.525 1.456 1.00 0.00 C ATOM 2104 C LEU A 136 2.904 -6.986 2.553 1.00 0.00 C ATOM 2105 O LEU A 136 1.677 -7.013 2.464 1.00 0.00 O ATOM 2106 CB LEU A 136 3.646 -6.680 0.192 1.00 0.00 C ATOM 2107 CG LEU A 136 3.923 -5.181 0.366 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.363 -4.933 0.811 1.00 0.00 C ATOM 2109 CD2 LEU A 136 3.622 -4.435 -0.907 1.00 0.00 C ATOM 0 H LEU A 136 2.587 -9.189 1.013 1.00 0.00 H new ATOM 0 HA LEU A 136 4.808 -7.452 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.331 -7.073 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.637 -6.802 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 136 3.263 -4.807 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.529 -3.862 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.540 -5.432 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.049 -5.328 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.825 -3.374 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.250 -4.819 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.573 -4.572 -1.169 1.00 0.00 H new ATOM 2121 N THR A 137 3.539 -6.525 3.585 1.00 0.00 N ATOM 2122 CA THR A 137 2.877 -5.850 4.646 1.00 0.00 C ATOM 2123 C THR A 137 3.135 -4.351 4.481 1.00 0.00 C ATOM 2124 O THR A 137 4.292 -3.919 4.397 1.00 0.00 O ATOM 2125 CB THR A 137 3.404 -6.318 6.016 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.191 -7.738 6.157 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.697 -5.577 7.146 1.00 0.00 C ATOM 0 H THR A 137 4.547 -6.611 3.712 1.00 0.00 H new ATOM 0 HA THR A 137 1.810 -6.070 4.608 1.00 0.00 H new ATOM 0 HB THR A 137 4.471 -6.100 6.073 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.891 -8.119 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.083 -5.922 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.876 -4.506 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.626 -5.772 7.095 1.00 0.00 H new ATOM 2135 N ILE A 138 2.083 -3.586 4.405 1.00 0.00 N ATOM 2136 CA ILE A 138 2.182 -2.156 4.242 1.00 0.00 C ATOM 2137 C ILE A 138 1.712 -1.518 5.519 1.00 0.00 C ATOM 2138 O ILE A 138 0.532 -1.574 5.850 1.00 0.00 O ATOM 2139 CB ILE A 138 1.304 -1.647 3.066 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.687 -2.361 1.761 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.450 -0.128 2.909 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.820 -1.988 0.576 1.00 0.00 C ATOM 0 H ILE A 138 1.126 -3.935 4.454 1.00 0.00 H new ATOM 0 HA ILE A 138 3.216 -1.895 4.017 1.00 0.00 H new ATOM 0 HB ILE A 138 0.261 -1.874 3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.726 -2.131 1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.627 -3.438 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.829 0.214 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.133 0.365 3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.492 0.118 2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.155 -2.534 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.218 -2.244 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.898 -0.917 0.391 1.00 0.00 H new ATOM 2154 N PHE A 139 2.611 -0.950 6.234 1.00 0.00 N ATOM 2155 CA PHE A 139 2.308 -0.369 7.497 1.00 0.00 C ATOM 2156 C PHE A 139 2.499 1.124 7.475 1.00 0.00 C ATOM 2157 O PHE A 139 3.617 1.614 7.343 1.00 0.00 O ATOM 2158 CB PHE A 139 3.169 -1.015 8.594 1.00 0.00 C ATOM 2159 CG PHE A 139 3.037 -0.366 9.944 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.839 -0.389 10.625 1.00 0.00 C ATOM 2161 CD2 PHE A 139 4.121 0.264 10.527 1.00 0.00 C ATOM 2162 CE1 PHE A 139 1.721 0.203 11.860 1.00 0.00 C ATOM 2163 CE2 PHE A 139 4.011 0.855 11.759 1.00 0.00 C ATOM 2164 CZ PHE A 139 2.809 0.827 12.428 1.00 0.00 C ATOM 0 H PHE A 139 3.590 -0.872 5.960 1.00 0.00 H new ATOM 0 HA PHE A 139 1.258 -0.559 7.717 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.897 -2.067 8.681 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.214 -0.980 8.287 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.983 -0.878 10.183 1.00 0.00 H new ATOM 0 HD2 PHE A 139 5.066 0.291 10.005 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.777 0.179 12.384 1.00 0.00 H new ATOM 0 HE2 PHE A 139 4.866 1.342 12.204 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.719 1.294 13.398 1.00 0.00 H new ATOM 2174 N ILE A 140 1.425 1.847 7.574 1.00 0.00 N ATOM 2175 CA ILE A 140 1.537 3.269 7.690 1.00 0.00 C ATOM 2176 C ILE A 140 1.261 3.633 9.134 1.00 0.00 C ATOM 2177 O ILE A 140 0.303 3.132 9.735 1.00 0.00 O ATOM 2178 CB ILE A 140 0.650 4.075 6.640 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -0.865 3.980 6.862 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.987 3.668 5.226 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -1.409 4.928 7.930 1.00 0.00 C ATOM 0 H ILE A 140 0.473 1.482 7.577 1.00 0.00 H new ATOM 0 HA ILE A 140 2.549 3.575 7.426 1.00 0.00 H new ATOM 0 HB ILE A 140 0.909 5.121 6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.371 4.186 5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.115 2.956 7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.368 4.232 4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.039 3.876 5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.798 2.602 5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.487 4.794 8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.934 4.709 8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.194 5.958 7.646 1.00 0.00 H new ATOM 2193 N GLU A 141 2.108 4.435 9.711 1.00 0.00 N ATOM 2194 CA GLU A 141 1.943 4.766 11.118 1.00 0.00 C ATOM 2195 C GLU A 141 1.572 6.215 11.369 1.00 0.00 C ATOM 2196 O GLU A 141 1.338 6.603 12.517 1.00 0.00 O ATOM 2197 CB GLU A 141 3.155 4.337 11.960 1.00 0.00 C ATOM 2198 CG GLU A 141 4.495 4.864 11.485 1.00 0.00 C ATOM 2199 CD GLU A 141 5.630 4.439 12.390 1.00 0.00 C ATOM 2200 OE1 GLU A 141 6.078 3.280 12.301 1.00 0.00 O ATOM 2201 OE2 GLU A 141 6.092 5.261 13.202 1.00 0.00 O ATOM 0 H GLU A 141 2.908 4.870 9.251 1.00 0.00 H new ATOM 0 HA GLU A 141 1.085 4.181 11.449 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.997 4.666 12.987 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.197 3.248 11.977 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.686 4.506 10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.459 5.952 11.437 1.00 0.00 H new ATOM 2208 N ALA A 142 1.487 7.009 10.320 1.00 0.00 N ATOM 2209 CA ALA A 142 1.137 8.414 10.479 1.00 0.00 C ATOM 2210 C ALA A 142 0.746 9.034 9.161 1.00 0.00 C ATOM 2211 O ALA A 142 1.322 8.701 8.123 1.00 0.00 O ATOM 2212 CB ALA A 142 2.303 9.198 11.088 1.00 0.00 C ATOM 0 H ALA A 142 1.652 6.714 9.358 1.00 0.00 H new ATOM 0 HA ALA A 142 0.282 8.462 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.020 10.245 11.198 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.548 8.784 12.066 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.172 9.124 10.434 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.241 9.902 9.204 1.00 0.00 N ATOM 2219 CA ASN A 143 -0.668 10.713 8.034 1.00 0.00 C ATOM 2220 C ASN A 143 0.207 11.944 7.914 1.00 0.00 C ATOM 2221 O ASN A 143 1.111 12.139 8.735 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.109 11.216 8.204 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.170 10.163 8.121 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.698 9.890 7.064 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.492 9.563 9.215 1.00 0.00 N ATOM 0 H ASN A 143 -0.787 10.082 10.047 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.589 10.074 7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.190 11.715 9.170 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.306 11.968 7.440 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.208 8.837 9.207 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.030 9.814 10.089 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.028 12.765 6.863 1.00 0.00 N ATOM 2233 CA GLN A 144 0.615 14.087 6.769 1.00 0.00 C ATOM 2234 C GLN A 144 0.425 14.843 8.067 1.00 0.00 C ATOM 2235 O GLN A 144 1.391 15.203 8.737 1.00 0.00 O ATOM 2236 CB GLN A 144 0.044 14.984 5.631 1.00 0.00 C ATOM 2237 CG GLN A 144 0.411 14.655 4.176 1.00 0.00 C ATOM 2238 CD GLN A 144 -0.050 13.316 3.705 1.00 0.00 C ATOM 2239 OE1 GLN A 144 -1.160 13.171 3.235 1.00 0.00 O ATOM 2240 NE2 GLN A 144 0.816 12.354 3.749 1.00 0.00 N ATOM 0 H GLN A 144 -0.647 12.537 6.085 1.00 0.00 H new ATOM 0 HA GLN A 144 1.664 13.886 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.043 14.965 5.710 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.360 16.008 5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.014 15.420 3.526 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.494 14.710 4.067 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.739 12.516 4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.575 11.434 3.380 1.00 0.00 H new ATOM 2249 N SER A 145 -0.824 15.043 8.435 1.00 0.00 N ATOM 2250 CA SER A 145 -1.133 15.831 9.605 1.00 0.00 C ATOM 2251 C SER A 145 -1.896 15.024 10.651 1.00 0.00 C ATOM 2252 O SER A 145 -1.876 15.352 11.825 1.00 0.00 O ATOM 2253 CB SER A 145 -1.947 17.045 9.182 1.00 0.00 C ATOM 2254 OG SER A 145 -1.266 17.775 8.166 1.00 0.00 O ATOM 0 H SER A 145 -1.636 14.672 7.942 1.00 0.00 H new ATOM 0 HA SER A 145 -0.196 16.147 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.923 16.726 8.816 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.124 17.689 10.043 1.00 0.00 H new ATOM 0 HG SER A 145 -1.862 18.463 7.802 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.548 13.962 10.223 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.355 13.196 11.145 1.00 0.00 C ATOM 2262 C GLY A 146 -4.732 13.793 11.240 1.00 0.00 C ATOM 2263 O GLY A 146 -5.136 14.319 12.273 1.00 0.00 O ATOM 0 H GLY A 146 -2.536 13.617 9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.421 12.161 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.886 13.184 12.129 1.00 0.00 H new ATOM 2267 N SER A 147 -5.450 13.697 10.161 1.00 0.00 N ATOM 2268 CA SER A 147 -6.755 14.294 10.019 1.00 0.00 C ATOM 2269 C SER A 147 -7.868 13.405 10.592 1.00 0.00 C ATOM 2270 O SER A 147 -9.048 13.622 10.293 1.00 0.00 O ATOM 2271 CB SER A 147 -6.986 14.542 8.545 1.00 0.00 C ATOM 2272 OG SER A 147 -5.953 15.366 8.017 1.00 0.00 O ATOM 0 H SER A 147 -5.141 13.190 9.332 1.00 0.00 H new ATOM 0 HA SER A 147 -6.786 15.226 10.584 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.014 13.593 8.009 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.954 15.020 8.397 1.00 0.00 H new ATOM 0 HG SER A 147 -6.112 15.518 7.062 1.00 0.00 H new ATOM 2278 N GLU A 148 -7.481 12.411 11.421 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.404 11.431 12.056 1.00 0.00 C ATOM 2280 C GLU A 148 -8.909 10.414 11.038 1.00 0.00 C ATOM 2281 O GLU A 148 -8.811 9.200 11.244 1.00 0.00 O ATOM 2282 CB GLU A 148 -9.589 12.128 12.755 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.201 13.073 13.881 1.00 0.00 C ATOM 2284 CD GLU A 148 -10.390 13.837 14.401 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -11.120 13.312 15.262 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -10.620 14.971 13.935 1.00 0.00 O ATOM 0 H GLU A 148 -6.505 12.260 11.675 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.833 10.903 12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.154 12.687 12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.257 11.365 13.155 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.750 12.504 14.694 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.446 13.773 13.524 1.00 0.00 H new ATOM 2293 N VAL A 149 -9.430 10.913 9.949 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.944 10.087 8.901 1.00 0.00 C ATOM 2295 C VAL A 149 -9.047 10.135 7.661 1.00 0.00 C ATOM 2296 O VAL A 149 -8.974 11.137 6.945 1.00 0.00 O ATOM 2297 CB VAL A 149 -11.433 10.408 8.554 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -12.337 10.070 9.734 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.611 11.873 8.179 1.00 0.00 C ATOM 0 H VAL A 149 -9.508 11.914 9.767 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.934 9.064 9.277 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.711 9.796 7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.371 10.299 9.477 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.248 9.009 9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.039 10.660 10.601 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.658 12.064 7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.307 12.502 9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.996 12.103 7.309 1.00 0.00 H new ATOM 2309 N THR A 150 -8.337 9.076 7.466 1.00 0.00 N ATOM 2310 CA THR A 150 -7.480 8.900 6.344 1.00 0.00 C ATOM 2311 C THR A 150 -8.311 8.421 5.178 1.00 0.00 C ATOM 2312 O THR A 150 -8.897 7.354 5.245 1.00 0.00 O ATOM 2313 CB THR A 150 -6.417 7.835 6.675 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.673 8.253 7.823 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.466 7.613 5.505 1.00 0.00 C ATOM 0 H THR A 150 -8.338 8.282 8.106 1.00 0.00 H new ATOM 0 HA THR A 150 -6.988 9.841 6.098 1.00 0.00 H new ATOM 0 HB THR A 150 -6.927 6.893 6.877 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.200 9.087 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.729 6.856 5.773 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.031 7.277 4.635 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.956 8.547 5.268 1.00 0.00 H new ATOM 2323 N LYS A 151 -8.386 9.209 4.140 1.00 0.00 N ATOM 2324 CA LYS A 151 -9.147 8.833 2.976 1.00 0.00 C ATOM 2325 C LYS A 151 -8.208 8.406 1.885 1.00 0.00 C ATOM 2326 O LYS A 151 -7.215 9.083 1.615 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.967 10.007 2.439 1.00 0.00 C ATOM 2328 CG LYS A 151 -11.048 10.553 3.343 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.718 11.747 2.671 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.867 12.311 3.484 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.450 12.708 4.842 1.00 0.00 N ATOM 0 H LYS A 151 -7.929 10.118 4.075 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.817 8.025 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.281 10.820 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -10.431 9.697 1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -11.786 9.779 3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.620 10.853 4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -10.977 12.529 2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -12.086 11.446 1.690 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.285 13.175 2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.660 11.567 3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.970 13.562 5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -12.656 11.936 5.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -11.429 12.906 4.848 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.508 7.314 1.258 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.749 6.882 0.119 1.00 0.00 C ATOM 2347 C VAL A 152 -8.689 6.485 -0.996 1.00 0.00 C ATOM 2348 O VAL A 152 -9.643 5.722 -0.790 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.707 5.745 0.423 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.642 6.220 1.400 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -7.375 4.506 0.960 1.00 0.00 C ATOM 0 H VAL A 152 -9.279 6.698 1.515 1.00 0.00 H new ATOM 0 HA VAL A 152 -7.143 7.733 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.229 5.494 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.936 5.411 1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.112 7.072 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.114 6.517 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.622 3.743 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.899 4.747 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -8.088 4.130 0.226 1.00 0.00 H new ATOM 2361 N GLN A 153 -8.451 7.044 -2.148 1.00 0.00 N ATOM 2362 CA GLN A 153 -9.269 6.789 -3.317 1.00 0.00 C ATOM 2363 C GLN A 153 -8.807 5.534 -4.015 1.00 0.00 C ATOM 2364 O GLN A 153 -9.606 4.794 -4.578 1.00 0.00 O ATOM 2365 CB GLN A 153 -9.214 7.997 -4.241 1.00 0.00 C ATOM 2366 CG GLN A 153 -9.788 9.234 -3.583 1.00 0.00 C ATOM 2367 CD GLN A 153 -9.596 10.499 -4.370 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -9.522 10.489 -5.602 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -9.546 11.599 -3.672 1.00 0.00 N ATOM 0 H GLN A 153 -7.682 7.694 -2.312 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.305 6.632 -3.016 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.181 8.186 -4.531 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.767 7.781 -5.155 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.854 9.081 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.328 9.357 -2.603 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.611 11.561 -2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.442 12.498 -4.143 1.00 0.00 H new ATOM 2378 N LYS A 154 -7.506 5.300 -3.966 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.920 4.105 -4.520 1.00 0.00 C ATOM 2380 C LYS A 154 -5.494 3.926 -4.047 1.00 0.00 C ATOM 2381 O LYS A 154 -4.744 4.915 -3.880 1.00 0.00 O ATOM 2382 CB LYS A 154 -7.064 4.019 -6.085 1.00 0.00 C ATOM 2383 CG LYS A 154 -6.423 5.138 -6.941 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.896 5.060 -6.991 1.00 0.00 C ATOM 2385 CE LYS A 154 -4.325 6.108 -7.928 1.00 0.00 C ATOM 2386 NZ LYS A 154 -2.849 6.035 -8.006 1.00 0.00 N ATOM 0 H LYS A 154 -6.832 5.937 -3.540 1.00 0.00 H new ATOM 0 HA LYS A 154 -7.492 3.260 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.638 3.069 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -8.128 3.988 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.817 5.080 -7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.718 6.107 -6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -4.489 5.202 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -4.590 4.067 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.748 5.974 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.622 7.100 -7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.499 6.767 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.443 6.189 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.566 5.097 -8.356 1.00 0.00 H new ATOM 2400 N ILE A 155 -5.143 2.698 -3.787 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.809 2.329 -3.390 1.00 0.00 C ATOM 2402 C ILE A 155 -3.277 1.323 -4.392 1.00 0.00 C ATOM 2403 O ILE A 155 -3.774 0.207 -4.484 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.787 1.709 -1.958 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -4.283 2.731 -0.922 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -2.386 1.194 -1.595 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.332 2.207 0.498 1.00 0.00 C ATOM 0 H ILE A 155 -5.787 1.909 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 155 -3.185 3.223 -3.369 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.464 0.854 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.633 3.605 -0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.280 3.065 -1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.404 0.768 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.084 0.428 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.675 2.020 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.693 2.992 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.006 1.352 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.333 1.900 0.807 1.00 0.00 H new ATOM 2419 N ALA A 156 -2.295 1.723 -5.153 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.729 0.864 -6.158 1.00 0.00 C ATOM 2421 C ALA A 156 -0.228 0.982 -6.144 1.00 0.00 C ATOM 2422 O ALA A 156 0.319 2.074 -6.238 1.00 0.00 O ATOM 2423 CB ALA A 156 -2.278 1.217 -7.536 1.00 0.00 C ATOM 0 H ALA A 156 -1.867 2.647 -5.095 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.005 -0.167 -5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.838 0.556 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.361 1.096 -7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.028 2.251 -7.774 1.00 0.00 H new ATOM 2429 N LEU A 157 0.435 -0.121 -5.994 1.00 0.00 N ATOM 2430 CA LEU A 157 1.870 -0.118 -5.987 1.00 0.00 C ATOM 2431 C LEU A 157 2.388 -0.600 -7.309 1.00 0.00 C ATOM 2432 O LEU A 157 1.661 -1.245 -8.075 1.00 0.00 O ATOM 2433 CB LEU A 157 2.475 -0.949 -4.830 1.00 0.00 C ATOM 2434 CG LEU A 157 2.218 -0.461 -3.386 1.00 0.00 C ATOM 2435 CD1 LEU A 157 0.758 -0.605 -2.975 1.00 0.00 C ATOM 2436 CD2 LEU A 157 3.132 -1.172 -2.410 1.00 0.00 C ATOM 0 H LEU A 157 0.007 -1.039 -5.874 1.00 0.00 H new ATOM 0 HA LEU A 157 2.186 0.912 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.094 -1.967 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.553 -0.999 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 157 2.446 0.605 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.631 -0.248 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.132 -0.016 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.466 -1.653 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.935 -0.814 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.949 -2.246 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.171 -0.969 -2.670 1.00 0.00 H new ATOM 2448 N TYR A 158 3.610 -0.269 -7.600 1.00 0.00 N ATOM 2449 CA TYR A 158 4.235 -0.684 -8.821 1.00 0.00 C ATOM 2450 C TYR A 158 5.537 -1.401 -8.518 1.00 0.00 C ATOM 2451 O TYR A 158 6.491 -0.805 -8.001 1.00 0.00 O ATOM 2452 CB TYR A 158 4.432 0.516 -9.757 1.00 0.00 C ATOM 2453 CG TYR A 158 3.133 1.233 -10.063 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.244 0.733 -11.001 1.00 0.00 C ATOM 2455 CD2 TYR A 158 2.786 2.394 -9.388 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.049 1.371 -11.260 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.595 3.035 -9.637 1.00 0.00 C ATOM 2458 CZ TYR A 158 0.729 2.522 -10.572 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.461 3.168 -10.822 1.00 0.00 O ATOM 0 H TYR A 158 4.204 0.298 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 158 3.587 -1.389 -9.341 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.131 1.217 -9.301 1.00 0.00 H new ATOM 0 HB3 TYR A 158 4.883 0.175 -10.689 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.491 -0.171 -11.538 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.464 2.802 -8.653 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.368 0.971 -11.997 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.342 3.937 -9.100 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.529 3.961 -10.250 1.00 0.00 H new ATOM 2469 N GLY A 159 5.567 -2.673 -8.814 1.00 0.00 N ATOM 2470 CA GLY A 159 6.723 -3.485 -8.548 1.00 0.00 C ATOM 2471 C GLY A 159 7.334 -3.938 -9.831 1.00 0.00 C ATOM 2472 O GLY A 159 6.713 -3.831 -10.869 1.00 0.00 O ATOM 0 H GLY A 159 4.791 -3.175 -9.246 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.451 -2.917 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.441 -4.348 -7.945 1.00 0.00 H new ATOM 2476 N SER A 160 8.504 -4.455 -9.776 1.00 0.00 N ATOM 2477 CA SER A 160 9.197 -4.827 -10.961 1.00 0.00 C ATOM 2478 C SER A 160 9.514 -6.310 -10.949 1.00 0.00 C ATOM 2479 O SER A 160 9.940 -6.863 -9.938 1.00 0.00 O ATOM 2480 CB SER A 160 10.487 -4.030 -11.061 1.00 0.00 C ATOM 2481 OG SER A 160 10.252 -2.625 -11.001 1.00 0.00 O ATOM 0 H SER A 160 9.013 -4.634 -8.910 1.00 0.00 H new ATOM 0 HA SER A 160 8.563 -4.614 -11.822 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.157 -4.321 -10.251 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.992 -4.274 -11.996 1.00 0.00 H new ATOM 0 HG SER A 160 10.466 -2.220 -11.868 1.00 0.00 H new ATOM 2487 N THR A 161 9.241 -6.945 -12.028 1.00 0.00 N ATOM 2488 CA THR A 161 9.607 -8.304 -12.224 1.00 0.00 C ATOM 2489 C THR A 161 10.931 -8.381 -13.011 1.00 0.00 C ATOM 2490 O THR A 161 10.893 -8.555 -14.254 1.00 0.00 O ATOM 2491 CB THR A 161 8.487 -9.009 -12.986 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.184 -8.254 -14.173 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.256 -9.110 -12.122 1.00 0.00 C ATOM 2494 OXT THR A 161 12.004 -8.221 -12.409 1.00 0.00 O ATOM 0 H THR A 161 8.747 -6.529 -12.818 1.00 0.00 H new ATOM 0 HA THR A 161 9.753 -8.795 -11.262 1.00 0.00 H new ATOM 0 HB THR A 161 8.808 -10.015 -13.257 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.004 -8.120 -14.693 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.464 -9.614 -12.675 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.489 -9.679 -11.222 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.924 -8.110 -11.843 1.00 0.00 H new