USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1291 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 NoAdj-H: A 170 MET H : A 170 MET N : A 169 LYS C :(H bumps) USER MOD Set 1.1: A 204 SER OG : rot 143:sc= -0.768 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0.0446 USER MOD Set 2.1: A 137 ASN : amide:sc= 0.292 X(o=0.038,f=-0.3) USER MOD Set 2.2: A 197 HIS : no HD1:sc= -0.254 X(o=0.038,f=0.29) USER MOD Set 3.1: A 165 GLN :FLIP amide:sc= -0.717 F(o=-6.2!,f=-1.3) USER MOD Set 3.2: A 170 MET CE :methyl -164:sc= -0.609 (180deg=-0.682) USER MOD Set 4.1: A 27 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 30 SER OG : rot 178:sc= -0.255 USER MOD Set 4.3: A 77 HIS : no HD1:sc= -1.28 X(o=-1.5,f=-2!) USER MOD Set 4.4: A 183 GLN : amide:sc= 0 X(o=-1.5,f=-1.6) USER MOD Set 5.1: A 69 SER OG : rot -91:sc= 0.673 USER MOD Set 5.2: A 70 HIS : no HD1:sc= -4.88! K(o=-4.2!,f=-5.3) USER MOD Set 6.1: A 14 SER OG : rot -59:sc= 1.24 USER MOD Set 6.2: A 42 GLN : amide:sc= -2.4 X(o=-3.2,f=-3.5) USER MOD Set 6.3: A 57 GLN : amide:sc= -1.45! C(o=-3.2!,f=-3.5!) USER MOD Set 6.4: A 90 ASN :FLIP amide:sc= -0.59! X(o=-3.5,f=-3.2!) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0.00466 USER MOD Set 7.2: A 53 ASN : amide:sc= -0.545 K(o=-0.54,f=-1.9!) USER MOD Set 8.1: A 45 LYS NZ :NH3+ 164:sc= 0.621 (180deg=-0.373) USER MOD Set 8.2: A 88 HIS : no HE2:sc= -0.341 K(o=0.28,f=-9.7!) USER MOD Single : A 13 ASN : amide:sc= -1.97! X(o=-2!,f=-1.9) USER MOD Single : A 20 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.23) USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 29 GLN : amide:sc= -0.025 K(o=-0.025,f=-0.71) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 178:sc= -6.79! (180deg=-6.85!) USER MOD Single : A 62 ASN : amide:sc=-0.00162 X(o=-0.0016,f=0) USER MOD Single : A 63 GLN : amide:sc= -2.51! C(o=-2.5!,f=-13!) USER MOD Single : A 65 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 68 MET CE :methyl 171:sc= 0 (180deg=-0.104) USER MOD Single : A 72 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.13) USER MOD Single : A 74 HIS : +bothHN:sc= -1.64 K(o=-1.6,f=-7.3!) USER MOD Single : A 75 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.381) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.685 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 150:sc= -0.844 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -169:sc= 0.321 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= -2.72 K(o=-2.7,f=-4.6!) USER MOD Single : A 136 SER OG : rot 180:sc= -0.439 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -173:sc= -0.233 (180deg=-0.454) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -54:sc= 0.548 USER MOD Single : A 154 ASN : amide:sc= -0.0909 K(o=-0.091,f=-1.1) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 150:sc= 0.233 (180deg=0.0272) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc=-0.00123 X(o=-0.0012,f=0) USER MOD Single : A 175 MET CE :methyl 177:sc= -0.913 (180deg=-0.947) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0528 USER MOD Single : A 189 HIS : no HE2:sc= -0.12 K(o=-0.12,f=-2.6!) USER MOD Single : A 190 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 191 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-0.69) USER MOD Single : A 196 ASN : amide:sc= -0.0205 X(o=-0.02,f=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.806 X(o=-0.81,f=-0.34) USER MOD Single : A 202 SER OG : rot 160:sc= 0.0336 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 19.866 -27.215 -27.954 1.00 0.00 N ATOM 155 CA ASN A 13 19.864 -28.227 -29.074 1.00 0.00 C ATOM 156 C ASN A 13 18.486 -28.135 -29.808 1.00 0.00 C ATOM 157 O ASN A 13 18.491 -28.799 -30.928 1.00 0.00 O ATOM 158 CB ASN A 13 20.066 -29.645 -28.468 1.00 0.00 C ATOM 159 CG ASN A 13 18.612 -30.180 -28.085 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.824 -30.743 -28.915 1.00 0.00 O ATOM 161 ND2 ASN A 13 18.112 -29.799 -26.946 1.00 0.00 N ATOM 0 HA ASN A 13 20.668 -28.031 -29.784 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.548 -30.309 -29.185 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.709 -29.604 -27.589 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.124 -29.955 -26.745 1.00 0.00 H new ATOM 0 HD22 ASN A 13 18.708 -29.345 -26.254 1.00 0.00 H new ATOM 168 N SER A 14 17.267 -27.460 -29.556 1.00 0.00 N ATOM 169 CA SER A 14 15.902 -27.272 -30.321 1.00 0.00 C ATOM 170 C SER A 14 14.852 -28.348 -30.045 1.00 0.00 C ATOM 171 O SER A 14 13.721 -27.979 -29.526 1.00 0.00 O ATOM 172 CB SER A 14 16.178 -26.965 -31.811 1.00 0.00 C ATOM 173 OG SER A 14 16.553 -28.098 -32.634 1.00 0.00 O ATOM 0 H SER A 14 17.200 -26.952 -28.674 1.00 0.00 H new ATOM 0 HA SER A 14 15.401 -26.398 -29.904 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.285 -26.510 -32.239 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.973 -26.221 -31.867 1.00 0.00 H new ATOM 0 HG SER A 14 17.369 -28.507 -32.276 1.00 0.00 H new ATOM 179 N VAL A 15 15.126 -29.502 -30.427 1.00 0.00 N ATOM 180 CA VAL A 15 14.390 -30.836 -30.278 1.00 0.00 C ATOM 181 C VAL A 15 13.914 -31.128 -28.926 1.00 0.00 C ATOM 182 O VAL A 15 14.646 -31.555 -28.000 1.00 0.00 O ATOM 183 CB VAL A 15 15.385 -32.065 -30.685 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.282 -33.221 -30.940 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.894 -31.688 -32.073 1.00 0.00 C ATOM 0 H VAL A 15 15.993 -29.650 -30.943 1.00 0.00 H new ATOM 0 HA VAL A 15 13.523 -30.744 -30.933 1.00 0.00 H new ATOM 0 HB VAL A 15 16.193 -32.306 -29.994 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.783 -34.144 -31.230 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.713 -33.389 -30.026 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.606 -32.909 -31.736 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.575 -32.459 -32.433 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.051 -31.600 -32.758 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.421 -30.735 -32.021 1.00 0.00 H new ATOM 195 N LEU A 16 12.667 -30.967 -28.560 1.00 0.00 N ATOM 196 CA LEU A 16 12.018 -31.085 -27.161 1.00 0.00 C ATOM 197 C LEU A 16 11.113 -32.314 -27.056 1.00 0.00 C ATOM 198 O LEU A 16 10.151 -32.363 -27.858 1.00 0.00 O ATOM 199 CB LEU A 16 11.206 -29.730 -26.639 1.00 0.00 C ATOM 200 CG LEU A 16 12.121 -28.500 -26.272 1.00 0.00 C ATOM 201 CD1 LEU A 16 11.355 -27.531 -25.204 1.00 0.00 C ATOM 202 CD2 LEU A 16 13.452 -28.974 -25.675 1.00 0.00 C ATOM 0 H LEU A 16 11.964 -30.725 -29.259 1.00 0.00 H new ATOM 0 HA LEU A 16 12.868 -31.198 -26.488 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.506 -29.423 -27.416 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.613 -29.996 -25.764 1.00 0.00 H new ATOM 0 HG LEU A 16 12.326 -27.941 -27.185 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.995 -26.684 -24.957 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.426 -27.167 -25.644 1.00 0.00 H new ATOM 0 HD13 LEU A 16 11.131 -28.094 -24.298 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.069 -28.110 -25.429 1.00 0.00 H new ATOM 0 HD22 LEU A 16 13.260 -29.552 -24.771 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.975 -29.598 -26.400 1.00 0.00 H new ATOM 214 N LEU A 17 11.307 -33.215 -26.137 1.00 0.00 N ATOM 215 CA LEU A 17 10.414 -34.358 -25.895 1.00 0.00 C ATOM 216 C LEU A 17 9.339 -34.007 -24.847 1.00 0.00 C ATOM 217 O LEU A 17 9.296 -33.011 -23.930 1.00 0.00 O ATOM 218 CB LEU A 17 11.148 -35.584 -25.337 1.00 0.00 C ATOM 219 CG LEU A 17 10.131 -36.752 -24.934 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.755 -37.974 -25.022 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.776 -36.687 -23.452 1.00 0.00 C ATOM 0 H LEU A 17 12.108 -33.192 -25.506 1.00 0.00 H new ATOM 0 HA LEU A 17 9.983 -34.586 -26.870 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.852 -35.956 -26.081 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.731 -35.292 -24.464 1.00 0.00 H new ATOM 0 HG LEU A 17 9.270 -36.635 -25.593 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.054 -38.761 -24.746 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.097 -38.135 -26.044 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.610 -37.996 -24.346 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.084 -37.493 -23.208 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.682 -36.794 -22.856 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.308 -35.728 -23.232 1.00 0.00 H new ATOM 233 N VAL A 18 8.173 -34.615 -24.998 1.00 0.00 N ATOM 234 CA VAL A 18 6.886 -34.196 -24.402 1.00 0.00 C ATOM 235 C VAL A 18 6.102 -35.411 -23.852 1.00 0.00 C ATOM 236 O VAL A 18 5.993 -36.361 -24.711 1.00 0.00 O ATOM 237 CB VAL A 18 6.281 -33.466 -25.613 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.787 -33.133 -25.230 1.00 0.00 C ATOM 239 CG2 VAL A 18 7.221 -32.194 -25.968 1.00 0.00 C ATOM 0 H VAL A 18 8.079 -35.457 -25.565 1.00 0.00 H new ATOM 0 HA VAL A 18 6.918 -33.564 -23.514 1.00 0.00 H new ATOM 0 HB VAL A 18 6.251 -34.055 -26.530 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.307 -32.612 -26.058 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.249 -34.058 -25.023 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.771 -32.499 -24.344 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.807 -31.664 -26.825 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.262 -31.522 -25.111 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.227 -32.540 -26.207 1.00 0.00 H new ATOM 249 N SER A 19 5.983 -35.569 -22.544 1.00 0.00 N ATOM 250 CA SER A 19 5.399 -36.468 -21.721 1.00 0.00 C ATOM 251 C SER A 19 4.270 -36.009 -21.119 1.00 0.00 C ATOM 252 O SER A 19 3.987 -34.954 -20.649 1.00 0.00 O ATOM 253 CB SER A 19 6.506 -36.970 -20.839 1.00 0.00 C ATOM 254 OG SER A 19 6.370 -38.396 -20.558 1.00 0.00 O ATOM 0 H SER A 19 6.426 -34.861 -21.959 1.00 0.00 H new ATOM 0 HA SER A 19 4.970 -37.316 -22.255 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.466 -36.784 -21.320 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.505 -36.413 -19.902 1.00 0.00 H new ATOM 0 HG SER A 19 7.108 -38.688 -19.983 1.00 0.00 H new ATOM 260 N ASN A 20 3.611 -37.017 -20.567 1.00 0.00 N ATOM 261 CA ASN A 20 2.396 -36.843 -19.951 1.00 0.00 C ATOM 262 C ASN A 20 1.158 -36.687 -20.787 1.00 0.00 C ATOM 263 O ASN A 20 0.406 -35.762 -20.385 1.00 0.00 O ATOM 264 CB ASN A 20 2.395 -36.034 -18.562 1.00 0.00 C ATOM 265 CG ASN A 20 1.621 -36.470 -17.297 1.00 0.00 C ATOM 266 OD1 ASN A 20 2.179 -36.818 -16.225 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.456 -35.906 -17.260 1.00 0.00 N ATOM 0 H ASN A 20 3.950 -37.979 -20.559 1.00 0.00 H new ATOM 0 HA ASN A 20 2.267 -37.881 -19.646 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.439 -35.947 -18.262 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.046 -35.029 -18.798 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.005 -35.746 -16.364 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.001 -35.622 -18.127 1.00 0.00 H new ATOM 274 N LEU A 21 0.669 -37.489 -21.579 1.00 0.00 N ATOM 275 CA LEU A 21 -0.529 -37.357 -22.297 1.00 0.00 C ATOM 276 C LEU A 21 -1.778 -38.035 -21.650 1.00 0.00 C ATOM 277 O LEU A 21 -1.833 -38.900 -20.812 1.00 0.00 O ATOM 278 CB LEU A 21 -0.387 -37.704 -23.748 1.00 0.00 C ATOM 279 CG LEU A 21 0.647 -36.871 -24.842 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.969 -36.209 -24.357 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.656 -37.495 -26.281 1.00 0.00 C ATOM 0 H LEU A 21 1.135 -38.373 -21.785 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.738 -36.289 -22.238 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.085 -38.751 -23.782 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.389 -37.647 -24.174 1.00 0.00 H new ATOM 0 HG LEU A 21 0.117 -35.920 -24.905 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.471 -35.737 -25.202 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.743 -35.455 -23.602 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.620 -36.970 -23.926 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.327 -36.923 -26.921 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.998 -38.528 -26.227 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.352 -37.468 -26.696 1.00 0.00 H new ATOM 293 N ASN A 22 -3.087 -37.825 -22.152 1.00 0.00 N ATOM 294 CA ASN A 22 -4.346 -38.588 -22.134 1.00 0.00 C ATOM 295 C ASN A 22 -4.424 -39.561 -23.445 1.00 0.00 C ATOM 296 O ASN A 22 -4.213 -39.165 -24.518 1.00 0.00 O ATOM 297 CB ASN A 22 -5.420 -37.434 -22.048 1.00 0.00 C ATOM 298 CG ASN A 22 -5.621 -36.765 -20.677 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.898 -36.858 -19.780 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.729 -35.911 -20.653 1.00 0.00 N ATOM 0 H ASN A 22 -3.255 -36.954 -22.655 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.483 -39.293 -21.314 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.144 -36.661 -22.765 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.379 -37.840 -22.370 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.919 -35.346 -19.826 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.346 -35.854 -21.463 1.00 0.00 H new ATOM 307 N PRO A 23 -4.978 -40.779 -23.479 1.00 0.00 N ATOM 308 CA PRO A 23 -5.077 -41.614 -24.602 1.00 0.00 C ATOM 309 C PRO A 23 -5.849 -41.126 -25.869 1.00 0.00 C ATOM 310 O PRO A 23 -5.918 -41.889 -26.860 1.00 0.00 O ATOM 311 CB PRO A 23 -5.924 -42.930 -23.945 1.00 0.00 C ATOM 312 CG PRO A 23 -5.147 -43.094 -22.809 1.00 0.00 C ATOM 313 CD PRO A 23 -5.235 -41.613 -22.379 1.00 0.00 C ATOM 0 HA PRO A 23 -4.076 -41.757 -25.010 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.966 -42.700 -23.721 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.924 -43.806 -24.594 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.571 -43.788 -22.083 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.132 -43.431 -23.017 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.225 -41.401 -21.975 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.516 -41.413 -21.584 1.00 0.00 H new ATOM 321 N GLU A 24 -6.456 -39.887 -26.169 1.00 0.00 N ATOM 322 CA GLU A 24 -7.192 -39.124 -27.218 1.00 0.00 C ATOM 323 C GLU A 24 -7.155 -37.462 -27.473 1.00 0.00 C ATOM 324 O GLU A 24 -7.589 -36.793 -28.526 1.00 0.00 O ATOM 325 CB GLU A 24 -8.738 -39.506 -27.299 1.00 0.00 C ATOM 326 CG GLU A 24 -9.608 -39.089 -28.510 1.00 0.00 C ATOM 327 CD GLU A 24 -9.211 -39.888 -29.733 1.00 0.00 C ATOM 328 OE1 GLU A 24 -8.765 -40.959 -29.536 1.00 0.00 O ATOM 329 OE2 GLU A 24 -9.039 -39.355 -30.807 1.00 0.00 O ATOM 0 H GLU A 24 -6.388 -39.226 -25.395 1.00 0.00 H new ATOM 0 HA GLU A 24 -6.501 -39.485 -27.980 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.801 -40.591 -27.221 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.214 -39.094 -26.409 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.662 -39.253 -28.285 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.486 -38.024 -28.706 1.00 0.00 H new ATOM 336 N ARG A 25 -6.973 -36.893 -26.293 1.00 0.00 N ATOM 337 CA ARG A 25 -7.253 -35.496 -25.873 1.00 0.00 C ATOM 338 C ARG A 25 -5.989 -34.544 -26.025 1.00 0.00 C ATOM 339 O ARG A 25 -6.116 -33.534 -25.233 1.00 0.00 O ATOM 340 CB ARG A 25 -8.031 -35.379 -24.430 1.00 0.00 C ATOM 341 CG ARG A 25 -9.396 -35.990 -24.365 1.00 0.00 C ATOM 342 CD ARG A 25 -9.432 -37.497 -24.008 1.00 0.00 C ATOM 343 NE ARG A 25 -10.601 -38.348 -24.382 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.827 -38.063 -23.967 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.130 -37.332 -22.905 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.916 -38.323 -24.724 1.00 0.00 N ATOM 0 H ARG A 25 -6.589 -37.435 -25.518 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.981 -35.110 -26.586 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.409 -35.847 -23.666 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.115 -34.324 -24.170 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.985 -35.445 -23.627 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -9.885 -35.850 -25.329 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.549 -37.953 -24.456 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.315 -37.572 -22.927 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.452 -39.168 -24.971 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.387 -36.936 -22.330 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.107 -37.165 -22.662 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.808 -38.751 -25.644 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.846 -38.092 -24.376 1.00 0.00 H new ATOM 360 N VAL A 26 -4.925 -34.967 -26.758 1.00 0.00 N ATOM 361 CA VAL A 26 -3.703 -33.940 -27.032 1.00 0.00 C ATOM 362 C VAL A 26 -3.819 -33.533 -28.464 1.00 0.00 C ATOM 363 O VAL A 26 -4.459 -34.242 -29.227 1.00 0.00 O ATOM 364 CB VAL A 26 -2.365 -34.425 -26.574 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.265 -33.557 -26.825 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.321 -34.719 -25.128 1.00 0.00 C ATOM 0 H VAL A 26 -4.820 -35.897 -27.164 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.784 -33.052 -26.406 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.252 -35.323 -27.181 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.349 -34.013 -26.450 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.173 -33.387 -27.898 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.430 -32.605 -26.320 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.324 -35.067 -24.858 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.555 -33.815 -24.566 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.052 -35.493 -24.892 1.00 0.00 H new ATOM 376 N THR A 27 -3.146 -32.441 -28.891 1.00 0.00 N ATOM 377 CA THR A 27 -3.082 -32.166 -30.374 1.00 0.00 C ATOM 378 C THR A 27 -1.867 -31.265 -30.772 1.00 0.00 C ATOM 379 O THR A 27 -1.307 -30.414 -30.036 1.00 0.00 O ATOM 380 CB THR A 27 -4.296 -31.165 -30.761 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.397 -30.296 -29.664 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.450 -31.976 -31.043 1.00 0.00 C ATOM 0 H THR A 27 -2.666 -31.769 -28.293 1.00 0.00 H new ATOM 0 HA THR A 27 -3.068 -33.147 -30.848 1.00 0.00 H new ATOM 0 HB THR A 27 -4.160 -30.556 -31.655 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.117 -29.651 -29.823 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.290 -31.334 -31.308 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.229 -32.647 -31.874 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.706 -32.563 -30.161 1.00 0.00 H new ATOM 390 N PRO A 28 -1.561 -31.436 -32.107 1.00 0.00 N ATOM 391 CA PRO A 28 -0.676 -30.684 -33.162 1.00 0.00 C ATOM 392 C PRO A 28 -0.534 -29.296 -32.877 1.00 0.00 C ATOM 393 O PRO A 28 0.520 -28.883 -32.576 1.00 0.00 O ATOM 394 CB PRO A 28 -1.201 -31.001 -34.581 1.00 0.00 C ATOM 395 CG PRO A 28 -1.677 -32.377 -34.426 1.00 0.00 C ATOM 396 CD PRO A 28 -2.243 -32.434 -33.065 1.00 0.00 C ATOM 0 HA PRO A 28 0.348 -31.054 -33.104 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -2.000 -30.324 -34.882 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.417 -30.922 -35.334 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.429 -32.622 -35.177 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.863 -33.092 -34.545 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.311 -32.221 -33.109 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.135 -33.445 -32.671 1.00 0.00 H new ATOM 404 N GLN A 29 -1.559 -28.550 -33.250 1.00 0.00 N ATOM 405 CA GLN A 29 -1.595 -27.054 -33.012 1.00 0.00 C ATOM 406 C GLN A 29 -1.660 -26.656 -31.509 1.00 0.00 C ATOM 407 O GLN A 29 -1.250 -25.671 -31.429 1.00 0.00 O ATOM 408 CB GLN A 29 -2.951 -26.624 -33.667 1.00 0.00 C ATOM 409 CG GLN A 29 -4.325 -27.271 -33.348 1.00 0.00 C ATOM 410 CD GLN A 29 -4.830 -28.145 -34.356 1.00 0.00 C ATOM 411 OE1 GLN A 29 -4.615 -29.341 -34.367 1.00 0.00 O ATOM 412 NE2 GLN A 29 -5.799 -27.863 -35.240 1.00 0.00 N ATOM 0 H GLN A 29 -2.387 -28.919 -33.717 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.694 -26.588 -33.410 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.063 -25.560 -33.459 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.812 -26.726 -34.743 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.239 -27.828 -32.415 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.053 -26.477 -33.179 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.111 -26.900 -35.365 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.224 -28.612 -35.787 1.00 0.00 H new ATOM 421 N SER A 30 -2.172 -27.622 -30.622 1.00 0.00 N ATOM 422 CA SER A 30 -2.140 -27.050 -29.221 1.00 0.00 C ATOM 423 C SER A 30 -0.723 -26.957 -28.510 1.00 0.00 C ATOM 424 O SER A 30 -0.505 -26.073 -27.743 1.00 0.00 O ATOM 425 CB SER A 30 -3.127 -27.739 -28.237 1.00 0.00 C ATOM 426 OG SER A 30 -3.378 -27.023 -27.076 1.00 0.00 O ATOM 0 H SER A 30 -2.525 -28.563 -30.793 1.00 0.00 H new ATOM 0 HA SER A 30 -2.457 -26.028 -29.429 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.072 -27.913 -28.753 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.727 -28.716 -27.966 1.00 0.00 H new ATOM 0 HG SER A 30 -4.033 -27.506 -26.529 1.00 0.00 H new ATOM 432 N LEU A 31 0.131 -27.834 -29.018 1.00 0.00 N ATOM 433 CA LEU A 31 1.521 -27.830 -28.977 1.00 0.00 C ATOM 434 C LEU A 31 2.077 -26.591 -29.629 1.00 0.00 C ATOM 435 O LEU A 31 2.668 -25.645 -29.206 1.00 0.00 O ATOM 436 CB LEU A 31 2.235 -29.024 -29.421 1.00 0.00 C ATOM 437 CG LEU A 31 2.043 -30.256 -28.471 1.00 0.00 C ATOM 438 CD1 LEU A 31 1.445 -30.030 -27.069 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.873 -31.310 -29.424 1.00 0.00 C ATOM 0 H LEU A 31 -0.215 -28.650 -29.523 1.00 0.00 H new ATOM 0 HA LEU A 31 1.719 -27.833 -27.905 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.895 -29.290 -30.422 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.298 -28.795 -29.496 1.00 0.00 H new ATOM 0 HG LEU A 31 2.787 -30.635 -27.770 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.380 -30.983 -26.543 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.083 -29.348 -26.507 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.448 -29.599 -27.164 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.725 -32.254 -28.900 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.003 -31.101 -30.047 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.761 -31.379 -30.052 1.00 0.00 H new ATOM 451 N PHE A 32 1.829 -26.545 -30.852 1.00 0.00 N ATOM 452 CA PHE A 32 2.201 -25.303 -31.723 1.00 0.00 C ATOM 453 C PHE A 32 1.981 -23.951 -30.996 1.00 0.00 C ATOM 454 O PHE A 32 2.765 -22.990 -30.977 1.00 0.00 O ATOM 455 CB PHE A 32 1.647 -25.701 -33.247 1.00 0.00 C ATOM 456 CG PHE A 32 1.091 -24.423 -33.859 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.133 -23.411 -34.307 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.216 -24.118 -34.036 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.537 -22.240 -34.923 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.724 -22.916 -34.492 1.00 0.00 C ATOM 461 CZ PHE A 32 0.208 -21.958 -34.852 1.00 0.00 C ATOM 0 H PHE A 32 1.374 -27.298 -31.368 1.00 0.00 H new ATOM 0 HA PHE A 32 3.251 -25.064 -31.891 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.454 -26.104 -33.859 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.876 -26.470 -33.190 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.197 -23.548 -34.181 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.933 -24.890 -33.797 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.179 -21.560 -35.463 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.786 -22.735 -34.563 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.129 -20.958 -35.083 1.00 0.00 H new ATOM 471 N ILE A 33 0.739 -23.773 -30.740 1.00 0.00 N ATOM 472 CA ILE A 33 0.297 -22.537 -30.152 1.00 0.00 C ATOM 473 C ILE A 33 0.938 -22.465 -28.833 1.00 0.00 C ATOM 474 O ILE A 33 1.231 -21.389 -28.316 1.00 0.00 O ATOM 475 CB ILE A 33 -1.296 -22.527 -30.252 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.768 -21.722 -31.350 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.882 -22.119 -29.096 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.107 -22.082 -31.482 1.00 0.00 C ATOM 0 H ILE A 33 0.003 -24.455 -30.922 1.00 0.00 H new ATOM 0 HA ILE A 33 0.590 -21.610 -30.644 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.586 -23.561 -30.436 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.660 -20.658 -31.140 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.208 -21.925 -32.263 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.966 -22.129 -29.214 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.599 -22.792 -28.287 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.552 -21.108 -28.858 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.557 -21.518 -32.299 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.178 -23.149 -31.695 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.636 -21.862 -30.555 1.00 0.00 H new ATOM 490 N LEU A 34 1.024 -23.365 -27.882 1.00 0.00 N ATOM 491 CA LEU A 34 1.824 -23.278 -26.549 1.00 0.00 C ATOM 492 C LEU A 34 3.395 -22.955 -26.842 1.00 0.00 C ATOM 493 O LEU A 34 3.915 -21.895 -26.798 1.00 0.00 O ATOM 494 CB LEU A 34 1.693 -24.417 -25.568 1.00 0.00 C ATOM 495 CG LEU A 34 0.965 -24.130 -24.211 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.802 -22.647 -23.855 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.439 -24.797 -24.255 1.00 0.00 C ATOM 0 H LEU A 34 0.531 -24.254 -27.962 1.00 0.00 H new ATOM 0 HA LEU A 34 1.335 -22.453 -26.030 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.165 -25.230 -26.067 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.695 -24.780 -25.341 1.00 0.00 H new ATOM 0 HG LEU A 34 1.604 -24.547 -23.433 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.287 -22.557 -22.899 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.784 -22.180 -23.783 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.219 -22.149 -24.630 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.961 -24.608 -23.317 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.014 -24.380 -25.082 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.327 -25.872 -24.397 1.00 0.00 H new ATOM 509 N PHE A 35 3.961 -23.815 -27.421 1.00 0.00 N ATOM 510 CA PHE A 35 5.299 -23.790 -27.799 1.00 0.00 C ATOM 511 C PHE A 35 5.691 -22.680 -28.759 1.00 0.00 C ATOM 512 O PHE A 35 6.800 -22.344 -28.925 1.00 0.00 O ATOM 513 CB PHE A 35 5.805 -25.180 -28.318 1.00 0.00 C ATOM 514 CG PHE A 35 5.977 -26.232 -27.266 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.820 -27.037 -26.809 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.252 -26.590 -26.871 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.973 -27.978 -25.885 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.399 -27.730 -26.231 1.00 0.00 C ATOM 519 CZ PHE A 35 6.374 -28.405 -25.579 1.00 0.00 C ATOM 0 H PHE A 35 3.492 -24.677 -27.699 1.00 0.00 H new ATOM 0 HA PHE A 35 5.813 -23.555 -26.867 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.102 -25.548 -29.065 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.760 -25.035 -28.823 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.843 -26.857 -27.232 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.100 -25.955 -27.081 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.126 -28.415 -25.378 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.384 -28.172 -26.211 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.580 -29.203 -24.881 1.00 0.00 H new ATOM 529 N GLY A 36 4.651 -22.145 -29.472 1.00 0.00 N ATOM 530 CA GLY A 36 4.759 -21.050 -30.346 1.00 0.00 C ATOM 531 C GLY A 36 4.438 -19.715 -29.755 1.00 0.00 C ATOM 532 O GLY A 36 5.082 -18.746 -30.146 1.00 0.00 O ATOM 0 H GLY A 36 3.702 -22.516 -29.415 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.776 -21.019 -30.736 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.097 -21.220 -31.195 1.00 0.00 H new ATOM 536 N VAL A 37 3.657 -19.742 -28.734 1.00 0.00 N ATOM 537 CA VAL A 37 3.378 -18.502 -27.949 1.00 0.00 C ATOM 538 C VAL A 37 4.709 -18.495 -26.947 1.00 0.00 C ATOM 539 O VAL A 37 4.801 -17.434 -26.344 1.00 0.00 O ATOM 540 CB VAL A 37 1.967 -18.210 -27.245 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.011 -18.252 -28.365 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.807 -19.369 -26.285 1.00 0.00 C ATOM 0 H VAL A 37 3.185 -20.579 -28.393 1.00 0.00 H new ATOM 0 HA VAL A 37 3.239 -17.658 -28.624 1.00 0.00 H new ATOM 0 HB VAL A 37 1.847 -17.272 -26.702 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.005 -18.063 -27.992 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.275 -17.490 -29.098 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.045 -19.235 -28.836 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.865 -19.268 -25.746 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.807 -20.306 -26.842 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.633 -19.370 -25.574 1.00 0.00 H new ATOM 552 N TYR A 38 5.493 -19.532 -26.977 1.00 0.00 N ATOM 553 CA TYR A 38 6.783 -19.694 -26.301 1.00 0.00 C ATOM 554 C TYR A 38 8.166 -19.603 -27.195 1.00 0.00 C ATOM 555 O TYR A 38 9.225 -19.224 -26.759 1.00 0.00 O ATOM 556 CB TYR A 38 6.447 -20.656 -25.187 1.00 0.00 C ATOM 557 CG TYR A 38 5.272 -20.397 -24.290 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.175 -19.295 -23.585 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.514 -21.446 -23.794 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.975 -19.127 -22.838 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.443 -21.468 -23.020 1.00 0.00 C ATOM 562 CZ TYR A 38 3.256 -20.140 -22.283 1.00 0.00 C ATOM 563 OH TYR A 38 2.372 -20.037 -21.189 1.00 0.00 O ATOM 0 H TYR A 38 5.243 -20.363 -27.513 1.00 0.00 H new ATOM 0 HA TYR A 38 7.261 -18.841 -25.820 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.296 -21.635 -25.641 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.328 -20.732 -24.550 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.962 -18.556 -23.572 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.862 -22.423 -24.095 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.608 -18.120 -22.702 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.783 -22.317 -22.920 1.00 0.00 H new ATOM 0 HH TYR A 38 1.986 -20.917 -20.996 1.00 0.00 H new ATOM 573 N GLY A 39 7.922 -19.629 -28.508 1.00 0.00 N ATOM 574 CA GLY A 39 9.120 -19.333 -29.433 1.00 0.00 C ATOM 575 C GLY A 39 8.894 -19.599 -30.869 1.00 0.00 C ATOM 576 O GLY A 39 7.752 -19.453 -31.143 1.00 0.00 O ATOM 0 H GLY A 39 7.028 -19.824 -28.958 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.399 -18.286 -29.314 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.970 -19.929 -29.100 1.00 0.00 H new ATOM 580 N ASP A 40 9.837 -19.679 -31.985 1.00 0.00 N ATOM 581 CA ASP A 40 9.643 -19.969 -33.469 1.00 0.00 C ATOM 582 C ASP A 40 9.618 -21.595 -33.621 1.00 0.00 C ATOM 583 O ASP A 40 10.360 -22.261 -34.428 1.00 0.00 O ATOM 584 CB ASP A 40 10.775 -19.548 -34.343 1.00 0.00 C ATOM 585 CG ASP A 40 11.361 -18.013 -34.144 1.00 0.00 C ATOM 586 OD1 ASP A 40 11.097 -17.226 -33.024 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.655 -17.452 -35.140 1.00 0.00 O ATOM 0 H ASP A 40 10.827 -19.520 -31.798 1.00 0.00 H new ATOM 0 HA ASP A 40 8.745 -19.430 -33.772 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.598 -20.245 -34.187 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.458 -19.656 -35.380 1.00 0.00 H new ATOM 592 N VAL A 41 8.735 -22.265 -32.912 1.00 0.00 N ATOM 593 CA VAL A 41 8.416 -23.850 -32.974 1.00 0.00 C ATOM 594 C VAL A 41 8.728 -24.466 -34.492 1.00 0.00 C ATOM 595 O VAL A 41 7.978 -24.315 -35.430 1.00 0.00 O ATOM 596 CB VAL A 41 7.046 -24.292 -32.237 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.763 -24.192 -33.155 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.093 -25.826 -31.616 1.00 0.00 C ATOM 0 H VAL A 41 8.149 -21.792 -32.224 1.00 0.00 H new ATOM 0 HA VAL A 41 9.129 -24.369 -32.333 1.00 0.00 H new ATOM 0 HB VAL A 41 6.968 -23.568 -31.426 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.886 -24.505 -32.589 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.632 -23.162 -33.487 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.885 -24.840 -34.023 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.141 -26.054 -31.137 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.274 -26.539 -32.420 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.895 -25.897 -30.881 1.00 0.00 H new ATOM 608 N GLN A 42 10.005 -24.931 -34.852 1.00 0.00 N ATOM 609 CA GLN A 42 10.567 -25.468 -35.988 1.00 0.00 C ATOM 610 C GLN A 42 9.454 -26.354 -36.546 1.00 0.00 C ATOM 611 O GLN A 42 8.986 -25.912 -37.700 1.00 0.00 O ATOM 612 CB GLN A 42 11.774 -26.399 -35.724 1.00 0.00 C ATOM 613 CG GLN A 42 12.941 -25.539 -35.315 1.00 0.00 C ATOM 614 CD GLN A 42 14.454 -25.961 -35.399 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.685 -26.590 -36.297 1.00 0.00 O ATOM 616 NE2 GLN A 42 15.479 -25.708 -34.499 1.00 0.00 N ATOM 0 H GLN A 42 10.731 -24.883 -34.137 1.00 0.00 H new ATOM 0 HA GLN A 42 10.929 -24.664 -36.629 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.537 -27.118 -34.940 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.017 -26.972 -36.619 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.855 -24.622 -35.898 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.764 -25.272 -34.273 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.302 -25.139 -33.671 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.410 -26.091 -34.665 1.00 0.00 H new ATOM 625 N ARG A 43 9.064 -27.508 -36.012 1.00 0.00 N ATOM 626 CA ARG A 43 8.020 -28.468 -36.272 1.00 0.00 C ATOM 627 C ARG A 43 7.424 -28.928 -35.026 1.00 0.00 C ATOM 628 O ARG A 43 8.022 -28.776 -33.976 1.00 0.00 O ATOM 629 CB ARG A 43 8.974 -29.863 -36.306 1.00 0.00 C ATOM 630 CG ARG A 43 9.465 -29.957 -37.730 1.00 0.00 C ATOM 631 CD ARG A 43 10.968 -30.107 -38.035 1.00 0.00 C ATOM 632 NE ARG A 43 11.220 -30.207 -39.557 1.00 0.00 N ATOM 633 CZ ARG A 43 11.240 -29.138 -40.281 1.00 0.00 C ATOM 634 NH1 ARG A 43 11.257 -27.857 -39.706 1.00 0.00 N ATOM 635 NH2 ARG A 43 11.416 -29.268 -41.532 1.00 0.00 N ATOM 0 H ARG A 43 9.603 -27.847 -35.215 1.00 0.00 H new ATOM 0 HA ARG A 43 7.348 -28.104 -37.049 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.805 -29.791 -35.604 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.397 -30.744 -36.027 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.958 -30.806 -38.189 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.120 -29.062 -38.248 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.512 -29.254 -37.629 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.356 -30.997 -37.540 1.00 0.00 H new ATOM 0 HE ARG A 43 11.371 -31.118 -39.990 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.254 -27.753 -38.691 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.273 -27.030 -40.303 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.536 -30.197 -41.936 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.437 -28.444 -42.132 1.00 0.00 H new ATOM 649 N VAL A 44 6.408 -29.641 -35.151 1.00 0.00 N ATOM 650 CA VAL A 44 5.843 -30.397 -34.136 1.00 0.00 C ATOM 651 C VAL A 44 5.251 -31.827 -34.396 1.00 0.00 C ATOM 652 O VAL A 44 4.407 -31.887 -35.206 1.00 0.00 O ATOM 653 CB VAL A 44 4.703 -29.332 -33.746 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.651 -30.109 -33.023 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.250 -28.345 -32.768 1.00 0.00 C ATOM 0 H VAL A 44 5.904 -29.722 -36.034 1.00 0.00 H new ATOM 0 HA VAL A 44 6.591 -30.724 -33.414 1.00 0.00 H new ATOM 0 HB VAL A 44 4.336 -28.816 -34.633 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.842 -29.440 -32.729 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.258 -30.887 -33.678 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.084 -30.568 -32.134 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.475 -27.625 -32.506 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.579 -28.867 -31.870 1.00 0.00 H new ATOM 0 HG23 VAL A 44 6.096 -27.822 -33.214 1.00 0.00 H new ATOM 665 N LYS A 45 5.598 -32.855 -33.572 1.00 0.00 N ATOM 666 CA LYS A 45 5.270 -34.285 -33.744 1.00 0.00 C ATOM 667 C LYS A 45 4.598 -34.972 -32.559 1.00 0.00 C ATOM 668 O LYS A 45 5.372 -35.234 -31.648 1.00 0.00 O ATOM 669 CB LYS A 45 6.403 -34.709 -34.653 1.00 0.00 C ATOM 670 CG LYS A 45 6.820 -36.138 -34.639 1.00 0.00 C ATOM 671 CD LYS A 45 8.014 -36.120 -35.658 1.00 0.00 C ATOM 672 CE LYS A 45 9.279 -35.547 -35.030 1.00 0.00 C ATOM 673 NZ LYS A 45 10.330 -36.560 -34.507 1.00 0.00 N ATOM 0 H LYS A 45 6.144 -32.691 -32.726 1.00 0.00 H new ATOM 0 HA LYS A 45 4.381 -34.683 -34.234 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.123 -34.454 -35.675 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.275 -34.105 -34.402 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.131 -36.466 -33.647 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.018 -36.804 -34.958 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.208 -37.133 -36.009 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.740 -35.527 -36.531 1.00 0.00 H new ATOM 0 HE2 LYS A 45 9.763 -34.908 -35.768 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.984 -34.907 -34.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.237 -36.074 -34.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.003 -36.966 -33.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.456 -37.321 -35.204 1.00 0.00 H new ATOM 687 N ILE A 46 3.557 -35.783 -32.862 1.00 0.00 N ATOM 688 CA ILE A 46 2.697 -36.552 -32.061 1.00 0.00 C ATOM 689 C ILE A 46 2.843 -38.088 -32.238 1.00 0.00 C ATOM 690 O ILE A 46 2.875 -38.639 -33.324 1.00 0.00 O ATOM 691 CB ILE A 46 1.255 -35.838 -31.915 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.552 -34.500 -31.349 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.010 -36.773 -31.707 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.908 -33.380 -32.297 1.00 0.00 C ATOM 0 H ILE A 46 3.300 -35.898 -33.842 1.00 0.00 H new ATOM 0 HA ILE A 46 3.023 -36.553 -31.021 1.00 0.00 H new ATOM 0 HB ILE A 46 0.645 -35.564 -32.776 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.682 -34.183 -30.773 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.377 -34.613 -30.645 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.891 -36.166 -31.624 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.084 -37.448 -32.558 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.140 -37.355 -30.795 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.096 -32.469 -31.729 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.803 -33.649 -32.859 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.082 -33.212 -32.989 1.00 0.00 H new ATOM 706 N LEU A 47 2.577 -38.846 -31.201 1.00 0.00 N ATOM 707 CA LEU A 47 2.580 -40.320 -31.108 1.00 0.00 C ATOM 708 C LEU A 47 1.360 -41.149 -31.701 1.00 0.00 C ATOM 709 O LEU A 47 0.791 -41.982 -31.002 1.00 0.00 O ATOM 710 CB LEU A 47 2.886 -40.711 -29.736 1.00 0.00 C ATOM 711 CG LEU A 47 4.327 -40.900 -29.383 1.00 0.00 C ATOM 712 CD1 LEU A 47 4.486 -41.749 -28.120 1.00 0.00 C ATOM 713 CD2 LEU A 47 5.436 -41.447 -30.234 1.00 0.00 C ATOM 0 H LEU A 47 2.327 -38.424 -30.307 1.00 0.00 H new ATOM 0 HA LEU A 47 3.360 -40.611 -31.811 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.471 -39.955 -29.069 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.362 -41.643 -29.526 1.00 0.00 H new ATOM 0 HG LEU A 47 4.491 -39.823 -29.414 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.545 -41.867 -27.892 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.988 -41.256 -27.285 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.039 -42.730 -28.282 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.366 -41.447 -29.665 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.195 -42.467 -30.535 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.554 -40.825 -31.122 1.00 0.00 H new ATOM 803 N GLU A 52 1.315 -41.692 -24.989 1.00 0.00 N ATOM 804 CA GLU A 52 1.587 -40.817 -23.894 1.00 0.00 C ATOM 805 C GLU A 52 2.506 -39.572 -24.390 1.00 0.00 C ATOM 806 O GLU A 52 2.535 -38.708 -23.542 1.00 0.00 O ATOM 807 CB GLU A 52 2.490 -41.450 -22.958 1.00 0.00 C ATOM 808 CG GLU A 52 1.953 -42.668 -22.127 1.00 0.00 C ATOM 809 CD GLU A 52 3.078 -43.352 -21.583 1.00 0.00 C ATOM 810 OE1 GLU A 52 3.764 -42.868 -20.600 1.00 0.00 O ATOM 811 OE2 GLU A 52 3.584 -44.342 -22.199 1.00 0.00 O ATOM 0 HA GLU A 52 0.617 -40.541 -23.481 1.00 0.00 H new ATOM 0 HB2 GLU A 52 3.366 -41.785 -23.513 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.830 -40.689 -22.255 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.292 -42.326 -21.331 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.369 -43.336 -22.761 1.00 0.00 H new ATOM 818 N ASN A 53 3.043 -39.567 -25.604 1.00 0.00 N ATOM 819 CA ASN A 53 4.096 -38.611 -25.857 1.00 0.00 C ATOM 820 C ASN A 53 3.902 -37.825 -27.274 1.00 0.00 C ATOM 821 O ASN A 53 2.957 -37.862 -28.006 1.00 0.00 O ATOM 822 CB ASN A 53 5.535 -39.471 -25.973 1.00 0.00 C ATOM 823 CG ASN A 53 6.478 -39.459 -24.806 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.554 -38.988 -24.637 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.856 -39.265 -23.652 1.00 0.00 N ATOM 0 H ASN A 53 2.784 -40.175 -26.381 1.00 0.00 H new ATOM 0 HA ASN A 53 4.087 -37.878 -25.050 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.283 -40.510 -26.183 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.077 -39.093 -26.840 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.338 -38.796 -22.885 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.895 -39.584 -23.531 1.00 0.00 H new ATOM 832 N ALA A 54 4.834 -36.826 -27.356 1.00 0.00 N ATOM 833 CA ALA A 54 5.113 -36.128 -28.484 1.00 0.00 C ATOM 834 C ALA A 54 6.576 -35.650 -28.515 1.00 0.00 C ATOM 835 O ALA A 54 7.460 -35.669 -27.581 1.00 0.00 O ATOM 836 CB ALA A 54 4.123 -34.908 -28.503 1.00 0.00 C ATOM 0 H ALA A 54 5.394 -36.533 -26.556 1.00 0.00 H new ATOM 0 HA ALA A 54 4.987 -36.758 -29.365 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.303 -34.307 -29.394 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.096 -35.273 -28.513 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.282 -34.296 -27.615 1.00 0.00 H new ATOM 842 N LEU A 55 6.835 -35.075 -29.655 1.00 0.00 N ATOM 843 CA LEU A 55 8.010 -34.320 -30.173 1.00 0.00 C ATOM 844 C LEU A 55 7.578 -33.093 -30.650 1.00 0.00 C ATOM 845 O LEU A 55 6.478 -33.058 -31.236 1.00 0.00 O ATOM 846 CB LEU A 55 8.950 -35.203 -30.912 1.00 0.00 C ATOM 847 CG LEU A 55 10.318 -35.024 -31.323 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.541 -33.724 -31.948 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.202 -35.633 -30.091 1.00 0.00 C ATOM 0 H LEU A 55 6.123 -35.117 -30.384 1.00 0.00 H new ATOM 0 HA LEU A 55 8.725 -33.991 -29.419 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.970 -36.120 -30.322 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.424 -35.431 -31.839 1.00 0.00 H new ATOM 0 HG LEU A 55 10.681 -35.581 -32.187 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.587 -33.636 -32.241 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.908 -33.631 -32.831 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.295 -32.933 -31.240 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.263 -35.537 -30.322 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.978 -35.084 -29.176 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.955 -36.685 -29.952 1.00 0.00 H new ATOM 861 N VAL A 56 8.327 -32.042 -30.281 1.00 0.00 N ATOM 862 CA VAL A 56 8.181 -30.741 -30.692 1.00 0.00 C ATOM 863 C VAL A 56 9.652 -30.088 -30.911 1.00 0.00 C ATOM 864 O VAL A 56 10.595 -30.337 -30.175 1.00 0.00 O ATOM 865 CB VAL A 56 7.476 -30.144 -29.368 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.631 -28.677 -29.519 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.940 -30.437 -29.151 1.00 0.00 C ATOM 0 H VAL A 56 9.104 -32.150 -29.629 1.00 0.00 H new ATOM 0 HA VAL A 56 7.638 -30.574 -31.622 1.00 0.00 H new ATOM 0 HB VAL A 56 7.949 -30.619 -28.509 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.181 -28.174 -28.663 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.691 -28.427 -29.571 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.135 -28.351 -30.433 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.609 -29.973 -28.222 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.370 -30.027 -29.985 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.779 -31.514 -29.096 1.00 0.00 H new ATOM 877 N GLN A 57 9.896 -29.189 -31.905 1.00 0.00 N ATOM 878 CA GLN A 57 11.216 -28.770 -32.328 1.00 0.00 C ATOM 879 C GLN A 57 11.066 -27.294 -32.268 1.00 0.00 C ATOM 880 O GLN A 57 10.359 -26.644 -32.961 1.00 0.00 O ATOM 881 CB GLN A 57 11.554 -29.457 -33.731 1.00 0.00 C ATOM 882 CG GLN A 57 13.109 -29.992 -33.816 1.00 0.00 C ATOM 883 CD GLN A 57 13.484 -30.397 -35.227 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.774 -31.504 -35.498 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.535 -29.378 -36.038 1.00 0.00 N ATOM 0 H GLN A 57 9.147 -28.739 -32.432 1.00 0.00 H new ATOM 0 HA GLN A 57 12.083 -29.067 -31.738 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.876 -30.295 -33.894 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.375 -28.742 -34.534 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.783 -29.208 -33.471 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.239 -30.842 -33.146 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.262 -28.451 -35.710 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.848 -29.507 -37.000 1.00 0.00 H new ATOM 894 N MET A 58 11.756 -26.651 -31.279 1.00 0.00 N ATOM 895 CA MET A 58 11.871 -25.255 -30.684 1.00 0.00 C ATOM 896 C MET A 58 12.970 -24.531 -31.353 1.00 0.00 C ATOM 897 O MET A 58 13.906 -24.673 -30.614 1.00 0.00 O ATOM 898 CB MET A 58 11.778 -25.339 -29.240 1.00 0.00 C ATOM 899 CG MET A 58 10.395 -25.654 -28.909 1.00 0.00 C ATOM 900 SD MET A 58 9.404 -23.973 -28.415 1.00 0.00 S ATOM 901 CE MET A 58 9.633 -23.067 -29.804 1.00 0.00 C ATOM 0 H MET A 58 12.401 -27.239 -30.751 1.00 0.00 H new ATOM 0 HA MET A 58 11.037 -24.586 -30.894 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.449 -26.108 -28.856 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.077 -24.397 -28.781 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.910 -26.135 -29.758 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.363 -26.361 -28.080 1.00 0.00 H new ATOM 0 HE1 MET A 58 9.113 -22.114 -29.707 1.00 0.00 H new ATOM 0 HE2 MET A 58 10.698 -22.886 -29.949 1.00 0.00 H new ATOM 0 HE3 MET A 58 9.237 -23.610 -30.662 1.00 0.00 H new ATOM 911 N ALA A 59 12.971 -23.603 -32.264 1.00 0.00 N ATOM 912 CA ALA A 59 14.115 -22.971 -33.090 1.00 0.00 C ATOM 913 C ALA A 59 15.541 -23.045 -32.443 1.00 0.00 C ATOM 914 O ALA A 59 16.463 -22.981 -33.272 1.00 0.00 O ATOM 915 CB ALA A 59 13.579 -21.538 -33.246 1.00 0.00 C ATOM 0 H ALA A 59 12.084 -23.174 -32.526 1.00 0.00 H new ATOM 0 HA ALA A 59 14.313 -23.497 -34.024 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.289 -20.945 -33.822 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.621 -21.562 -33.766 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.446 -21.090 -32.261 1.00 0.00 H new ATOM 921 N ASP A 60 15.749 -22.865 -31.082 1.00 0.00 N ATOM 922 CA ASP A 60 16.949 -23.273 -30.272 1.00 0.00 C ATOM 923 C ASP A 60 16.773 -23.566 -28.822 1.00 0.00 C ATOM 924 O ASP A 60 16.702 -24.748 -28.356 1.00 0.00 O ATOM 925 CB ASP A 60 17.969 -22.066 -30.420 1.00 0.00 C ATOM 926 CG ASP A 60 19.412 -22.462 -29.920 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.629 -22.300 -28.747 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.300 -22.609 -30.797 1.00 0.00 O ATOM 0 H ASP A 60 15.045 -22.409 -30.502 1.00 0.00 H new ATOM 0 HA ASP A 60 17.265 -24.239 -30.667 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.017 -21.755 -31.464 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.607 -21.211 -29.849 1.00 0.00 H new ATOM 933 N GLY A 61 17.072 -22.649 -28.037 1.00 0.00 N ATOM 934 CA GLY A 61 17.341 -22.852 -26.654 1.00 0.00 C ATOM 935 C GLY A 61 16.252 -21.931 -25.964 1.00 0.00 C ATOM 936 O GLY A 61 15.218 -22.427 -25.532 1.00 0.00 O ATOM 0 H GLY A 61 17.148 -21.674 -28.327 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.231 -23.898 -26.367 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.355 -22.553 -26.388 1.00 0.00 H new ATOM 940 N ASN A 62 16.466 -20.526 -25.953 1.00 0.00 N ATOM 941 CA ASN A 62 15.621 -19.479 -25.510 1.00 0.00 C ATOM 942 C ASN A 62 14.053 -19.719 -25.795 1.00 0.00 C ATOM 943 O ASN A 62 13.258 -19.948 -24.895 1.00 0.00 O ATOM 944 CB ASN A 62 16.262 -18.061 -25.987 1.00 0.00 C ATOM 945 CG ASN A 62 17.030 -17.281 -25.033 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.782 -17.822 -24.138 1.00 0.00 O ATOM 947 ND2 ASN A 62 16.976 -15.982 -25.271 1.00 0.00 N ATOM 0 H ASN A 62 17.345 -20.148 -26.306 1.00 0.00 H new ATOM 0 HA ASN A 62 15.597 -19.456 -24.421 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.907 -18.262 -26.843 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.445 -17.434 -26.344 1.00 0.00 H new ATOM 0 HD21 ASN A 62 17.554 -15.340 -24.729 1.00 0.00 H new ATOM 0 HD22 ASN A 62 16.356 -15.622 -25.997 1.00 0.00 H new ATOM 954 N GLN A 63 13.914 -20.256 -26.957 1.00 0.00 N ATOM 955 CA GLN A 63 12.783 -20.892 -27.615 1.00 0.00 C ATOM 956 C GLN A 63 12.228 -22.051 -26.779 1.00 0.00 C ATOM 957 O GLN A 63 11.267 -21.919 -26.120 1.00 0.00 O ATOM 958 CB GLN A 63 13.280 -21.384 -29.050 1.00 0.00 C ATOM 959 CG GLN A 63 13.864 -20.269 -29.929 1.00 0.00 C ATOM 960 CD GLN A 63 12.865 -19.268 -30.514 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.774 -19.597 -30.496 1.00 0.00 O ATOM 962 NE2 GLN A 63 13.212 -18.102 -30.890 1.00 0.00 N ATOM 0 H GLN A 63 14.718 -20.268 -27.584 1.00 0.00 H new ATOM 0 HA GLN A 63 11.962 -20.184 -27.726 1.00 0.00 H new ATOM 0 HB2 GLN A 63 14.035 -22.158 -28.915 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.442 -21.844 -29.574 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.595 -19.716 -29.339 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.405 -20.733 -30.754 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.198 -17.840 -30.894 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.504 -17.430 -31.187 1.00 0.00 H new ATOM 971 N ALA A 64 12.792 -23.179 -26.854 1.00 0.00 N ATOM 972 CA ALA A 64 12.638 -24.545 -26.302 1.00 0.00 C ATOM 973 C ALA A 64 12.501 -24.287 -24.805 1.00 0.00 C ATOM 974 O ALA A 64 11.436 -24.655 -24.198 1.00 0.00 O ATOM 975 CB ALA A 64 13.975 -25.131 -26.694 1.00 0.00 C ATOM 0 H ALA A 64 13.606 -23.213 -27.468 1.00 0.00 H new ATOM 0 HA ALA A 64 11.817 -25.187 -26.621 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.033 -26.165 -26.354 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.083 -25.099 -27.778 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.775 -24.552 -26.233 1.00 0.00 H new ATOM 981 N GLN A 65 13.464 -23.688 -24.115 1.00 0.00 N ATOM 982 CA GLN A 65 13.579 -23.374 -22.767 1.00 0.00 C ATOM 983 C GLN A 65 12.434 -22.824 -22.101 1.00 0.00 C ATOM 984 O GLN A 65 12.354 -23.217 -20.884 1.00 0.00 O ATOM 985 CB GLN A 65 14.984 -22.997 -22.253 1.00 0.00 C ATOM 986 CG GLN A 65 15.416 -21.552 -22.356 1.00 0.00 C ATOM 987 CD GLN A 65 15.314 -20.614 -21.109 1.00 0.00 C ATOM 988 OE1 GLN A 65 15.030 -19.381 -21.046 1.00 0.00 O ATOM 989 NE2 GLN A 65 15.741 -21.101 -20.010 1.00 0.00 N ATOM 0 H GLN A 65 14.300 -23.378 -24.610 1.00 0.00 H new ATOM 0 HA GLN A 65 13.506 -24.373 -22.337 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.045 -23.289 -21.205 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.711 -23.602 -22.795 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.456 -21.547 -22.681 1.00 0.00 H new ATOM 0 HG3 GLN A 65 14.831 -21.095 -23.154 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.998 -22.087 -19.955 1.00 0.00 H new ATOM 0 HE22 GLN A 65 15.826 -20.505 -19.187 1.00 0.00 H new ATOM 998 N LEU A 66 11.615 -22.080 -22.695 1.00 0.00 N ATOM 999 CA LEU A 66 10.552 -21.377 -22.045 1.00 0.00 C ATOM 1000 C LEU A 66 9.236 -22.087 -22.105 1.00 0.00 C ATOM 1001 O LEU A 66 8.341 -22.076 -21.155 1.00 0.00 O ATOM 1002 CB LEU A 66 10.204 -20.093 -22.959 1.00 0.00 C ATOM 1003 CG LEU A 66 9.506 -18.965 -22.148 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.445 -17.642 -22.837 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.025 -19.261 -22.411 1.00 0.00 C ATOM 0 H LEU A 66 11.647 -21.919 -23.702 1.00 0.00 H new ATOM 0 HA LEU A 66 10.891 -21.213 -21.022 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.121 -19.705 -23.402 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.558 -20.399 -23.782 1.00 0.00 H new ATOM 0 HG LEU A 66 9.980 -18.937 -21.167 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.941 -16.920 -22.194 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.456 -17.295 -23.049 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.893 -17.743 -23.771 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.409 -18.528 -21.889 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.827 -19.205 -23.481 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.784 -20.261 -22.050 1.00 0.00 H new ATOM 1017 N ALA A 67 9.074 -22.701 -23.193 1.00 0.00 N ATOM 1018 CA ALA A 67 7.863 -23.417 -23.410 1.00 0.00 C ATOM 1019 C ALA A 67 7.898 -24.462 -22.199 1.00 0.00 C ATOM 1020 O ALA A 67 7.052 -24.531 -21.421 1.00 0.00 O ATOM 1021 CB ALA A 67 7.613 -24.034 -24.767 1.00 0.00 C ATOM 0 H ALA A 67 9.749 -22.735 -23.957 1.00 0.00 H new ATOM 0 HA ALA A 67 7.008 -22.742 -23.424 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.648 -24.541 -24.764 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.609 -23.253 -25.527 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.401 -24.754 -24.990 1.00 0.00 H new ATOM 1027 N MET A 68 9.076 -25.255 -22.181 1.00 0.00 N ATOM 1028 CA MET A 68 9.373 -26.171 -21.099 1.00 0.00 C ATOM 1029 C MET A 68 9.186 -25.471 -19.762 1.00 0.00 C ATOM 1030 O MET A 68 8.713 -26.043 -18.790 1.00 0.00 O ATOM 1031 CB MET A 68 10.648 -26.871 -21.262 1.00 0.00 C ATOM 1032 CG MET A 68 11.788 -26.086 -21.245 1.00 0.00 C ATOM 1033 SD MET A 68 13.403 -26.762 -20.674 1.00 0.00 S ATOM 1034 CE MET A 68 13.350 -28.379 -21.397 1.00 0.00 C ATOM 0 H MET A 68 9.783 -25.235 -22.916 1.00 0.00 H new ATOM 0 HA MET A 68 8.651 -26.987 -21.127 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.733 -27.614 -20.469 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.621 -27.414 -22.207 1.00 0.00 H new ATOM 0 HG2 MET A 68 11.937 -25.720 -22.261 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.568 -25.219 -20.623 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.321 -28.861 -21.281 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.586 -28.976 -20.898 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.110 -28.296 -22.457 1.00 0.00 H new ATOM 1044 N SER A 69 9.791 -24.270 -19.669 1.00 0.00 N ATOM 1045 CA SER A 69 9.645 -23.474 -18.466 1.00 0.00 C ATOM 1046 C SER A 69 8.080 -23.356 -18.129 1.00 0.00 C ATOM 1047 O SER A 69 7.692 -23.838 -17.092 1.00 0.00 O ATOM 1048 CB SER A 69 10.395 -22.042 -18.428 1.00 0.00 C ATOM 1049 OG SER A 69 9.805 -21.305 -17.434 1.00 0.00 O ATOM 0 H SER A 69 10.367 -23.851 -20.399 1.00 0.00 H new ATOM 0 HA SER A 69 10.183 -24.011 -17.685 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.460 -22.170 -18.233 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.306 -21.535 -19.389 1.00 0.00 H new ATOM 0 HG SER A 69 9.071 -20.776 -17.811 1.00 0.00 H new ATOM 1055 N HIS A 70 7.225 -22.694 -18.964 1.00 0.00 N ATOM 1056 CA HIS A 70 5.897 -22.190 -18.920 1.00 0.00 C ATOM 1057 C HIS A 70 4.937 -23.280 -18.815 1.00 0.00 C ATOM 1058 O HIS A 70 4.175 -23.135 -17.875 1.00 0.00 O ATOM 1059 CB HIS A 70 5.913 -21.351 -20.087 1.00 0.00 C ATOM 1060 CG HIS A 70 6.499 -19.936 -19.871 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.573 -19.783 -18.916 1.00 0.00 N ATOM 1062 CD2 HIS A 70 5.939 -18.755 -20.060 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.671 -18.465 -18.884 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.446 -17.682 -19.279 1.00 0.00 N ATOM 0 H HIS A 70 7.592 -22.476 -19.890 1.00 0.00 H new ATOM 0 HA HIS A 70 5.576 -21.608 -18.056 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.489 -21.850 -20.866 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.893 -21.252 -20.458 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.138 -18.612 -20.770 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.586 -17.973 -18.589 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.110 -16.743 -19.067 1.00 0.00 H new ATOM 1072 N LEU A 71 5.067 -24.419 -19.607 1.00 0.00 N ATOM 1073 CA LEU A 71 4.241 -25.649 -19.609 1.00 0.00 C ATOM 1074 C LEU A 71 4.321 -26.528 -18.224 1.00 0.00 C ATOM 1075 O LEU A 71 3.422 -27.275 -17.837 1.00 0.00 O ATOM 1076 CB LEU A 71 4.618 -26.679 -20.788 1.00 0.00 C ATOM 1077 CG LEU A 71 3.966 -26.478 -22.112 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.447 -26.414 -21.836 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.333 -25.257 -23.094 1.00 0.00 C ATOM 0 H LEU A 71 5.812 -24.479 -20.301 1.00 0.00 H new ATOM 0 HA LEU A 71 3.240 -25.239 -19.743 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.697 -26.641 -20.935 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.379 -27.685 -20.445 1.00 0.00 H new ATOM 0 HG LEU A 71 4.365 -27.314 -22.687 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.913 -26.267 -22.775 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.121 -27.347 -21.375 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.234 -25.583 -21.163 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.727 -25.322 -23.998 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.132 -24.312 -22.590 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.389 -25.309 -23.360 1.00 0.00 H new ATOM 1091 N ASN A 72 5.440 -26.517 -17.615 1.00 0.00 N ATOM 1092 CA ASN A 72 5.817 -27.419 -16.361 1.00 0.00 C ATOM 1093 C ASN A 72 5.063 -26.809 -15.150 1.00 0.00 C ATOM 1094 O ASN A 72 5.534 -26.026 -14.464 1.00 0.00 O ATOM 1095 CB ASN A 72 7.361 -27.378 -16.160 1.00 0.00 C ATOM 1096 CG ASN A 72 8.192 -28.364 -16.880 1.00 0.00 C ATOM 1097 OD1 ASN A 72 8.796 -29.151 -16.043 1.00 0.00 O ATOM 1098 ND2 ASN A 72 8.030 -28.692 -18.175 1.00 0.00 N ATOM 0 H ASN A 72 6.204 -25.904 -17.900 1.00 0.00 H new ATOM 0 HA ASN A 72 5.533 -28.464 -16.489 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.706 -26.384 -16.444 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.560 -27.492 -15.094 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.387 -29.582 -18.524 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.551 -28.051 -18.807 1.00 0.00 H new ATOM 1105 N GLY A 73 3.828 -27.427 -15.260 1.00 0.00 N ATOM 1106 CA GLY A 73 2.703 -27.259 -14.418 1.00 0.00 C ATOM 1107 C GLY A 73 1.755 -26.184 -14.927 1.00 0.00 C ATOM 1108 O GLY A 73 1.455 -25.231 -14.159 1.00 0.00 O ATOM 0 H GLY A 73 3.639 -28.091 -16.011 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.167 -28.205 -14.339 1.00 0.00 H new ATOM 0 HA3 GLY A 73 3.039 -26.998 -13.414 1.00 0.00 H new ATOM 1112 N HIS A 74 1.295 -26.401 -16.203 1.00 0.00 N ATOM 1113 CA HIS A 74 0.275 -25.590 -16.981 1.00 0.00 C ATOM 1114 C HIS A 74 -0.819 -26.501 -17.385 1.00 0.00 C ATOM 1115 O HIS A 74 -1.924 -26.143 -17.517 1.00 0.00 O ATOM 1116 CB HIS A 74 0.728 -25.228 -18.411 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.289 -24.537 -19.461 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.614 -24.457 -19.559 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.105 -23.421 -20.333 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -2.041 -23.574 -20.305 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -1.060 -22.788 -20.772 1.00 0.00 N ATOM 0 H HIS A 74 1.640 -27.188 -16.753 1.00 0.00 H new ATOM 0 HA HIS A 74 0.064 -24.735 -16.339 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.586 -24.563 -18.314 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.087 -26.147 -18.874 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.235 -25.086 -19.050 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.116 -23.140 -20.589 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.084 -23.448 -20.554 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -1.145 -21.931 -21.318 1.00 0.00 H new ATOM 1129 N LYS A 75 -0.942 -27.841 -17.132 1.00 0.00 N ATOM 1130 CA LYS A 75 -1.954 -28.920 -17.294 1.00 0.00 C ATOM 1131 C LYS A 75 -2.999 -28.901 -18.471 1.00 0.00 C ATOM 1132 O LYS A 75 -4.185 -29.275 -18.402 1.00 0.00 O ATOM 1133 CB LYS A 75 -2.374 -29.411 -15.838 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.343 -28.738 -14.674 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.398 -27.215 -14.984 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.373 -26.514 -14.022 1.00 0.00 C ATOM 1137 NZ LYS A 75 -4.394 -25.086 -14.457 1.00 0.00 N ATOM 0 H LYS A 75 -0.125 -28.278 -16.706 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.478 -29.745 -17.823 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.812 -30.395 -16.008 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.423 -29.569 -15.329 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.341 -29.176 -14.697 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.938 -28.918 -13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.403 -26.780 -14.887 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.715 -27.057 -16.015 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.367 -26.957 -14.077 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.040 -26.606 -12.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.582 -24.476 -13.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.473 -24.836 -14.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.141 -24.950 -15.167 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.332 -28.431 -19.493 1.00 0.00 N ATOM 1152 CA LEU A 76 -2.479 -28.016 -20.990 1.00 0.00 C ATOM 1153 C LEU A 76 -3.954 -28.338 -21.550 1.00 0.00 C ATOM 1154 O LEU A 76 -4.772 -27.402 -21.647 1.00 0.00 O ATOM 1155 CB LEU A 76 -1.607 -28.964 -21.612 1.00 0.00 C ATOM 1156 CG LEU A 76 -1.164 -28.740 -23.102 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -0.526 -29.950 -23.831 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.000 -27.878 -24.127 1.00 0.00 C ATOM 0 H LEU A 76 -1.350 -28.256 -19.280 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.280 -26.957 -21.156 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.702 -29.023 -21.007 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.091 -29.939 -21.557 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.407 -28.026 -22.779 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.265 -29.665 -24.850 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.373 -30.262 -23.300 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.237 -30.776 -23.856 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.494 -27.869 -25.092 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.993 -28.312 -24.242 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.091 -26.857 -23.755 1.00 0.00 H new ATOM 1170 N HIS A 77 -4.362 -29.641 -21.540 1.00 0.00 N ATOM 1171 CA HIS A 77 -5.790 -30.065 -21.924 1.00 0.00 C ATOM 1172 C HIS A 77 -6.668 -30.535 -20.516 1.00 0.00 C ATOM 1173 O HIS A 77 -7.929 -30.560 -20.538 1.00 0.00 O ATOM 1174 CB HIS A 77 -5.935 -31.017 -23.142 1.00 0.00 C ATOM 1175 CG HIS A 77 -5.386 -30.496 -24.368 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -4.379 -31.080 -25.068 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -5.942 -29.447 -25.034 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -4.371 -30.213 -26.271 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.543 -29.604 -26.296 1.00 0.00 N ATOM 0 H HIS A 77 -3.755 -30.418 -21.280 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.266 -29.175 -22.335 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.444 -31.962 -22.910 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -6.992 -31.235 -23.294 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.566 -28.664 -24.630 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.568 -30.102 -26.984 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.050 -29.308 -27.130 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.962 -30.995 -19.508 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.439 -31.390 -18.145 1.00 0.00 C ATOM 1189 C GLY A 78 -5.770 -32.624 -17.382 1.00 0.00 C ATOM 1190 O GLY A 78 -6.542 -33.196 -16.647 1.00 0.00 O ATOM 0 H GLY A 78 -4.954 -31.124 -19.598 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.333 -30.517 -17.501 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.506 -31.600 -18.225 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.384 -32.701 -17.200 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.423 -33.601 -16.755 1.00 0.00 C ATOM 1196 C LYS A 79 -2.134 -32.898 -16.580 1.00 0.00 C ATOM 1197 O LYS A 79 -1.774 -31.928 -17.347 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.340 -34.750 -17.804 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.370 -34.562 -18.919 1.00 0.00 C ATOM 1200 CD LYS A 79 -2.559 -33.879 -20.243 1.00 0.00 C ATOM 1201 CE LYS A 79 -1.544 -32.571 -20.347 1.00 0.00 C ATOM 1202 NZ LYS A 79 -0.504 -32.610 -21.291 1.00 0.00 N ATOM 0 H LYS A 79 -3.874 -31.857 -17.461 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.682 -34.028 -15.786 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.085 -35.672 -17.281 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.331 -34.892 -18.234 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.520 -34.053 -18.464 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.040 -35.570 -19.172 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.354 -34.576 -21.055 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.595 -33.557 -20.353 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.154 -31.693 -20.560 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.096 -32.418 -19.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.044 -31.728 -21.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.120 -33.417 -21.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.905 -32.714 -22.245 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.791 -32.858 -15.214 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.465 -32.389 -14.573 1.00 0.00 C ATOM 1218 C PRO A 80 0.641 -33.144 -15.311 1.00 0.00 C ATOM 1219 O PRO A 80 0.979 -34.288 -15.227 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.749 -32.613 -13.009 1.00 0.00 C ATOM 1221 CG PRO A 80 -1.968 -33.598 -12.737 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.717 -33.143 -14.070 1.00 0.00 C ATOM 0 HA PRO A 80 -0.122 -31.358 -14.658 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.148 -33.013 -12.536 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.954 -31.650 -12.541 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -1.696 -34.653 -12.713 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.518 -33.389 -11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.418 -33.923 -14.367 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.305 -32.250 -13.859 1.00 0.00 H new ATOM 1230 N ILE A 81 1.220 -32.201 -16.118 1.00 0.00 N ATOM 1231 CA ILE A 81 2.278 -32.418 -17.267 1.00 0.00 C ATOM 1232 C ILE A 81 3.704 -33.084 -16.914 1.00 0.00 C ATOM 1233 O ILE A 81 3.794 -33.451 -15.757 1.00 0.00 O ATOM 1234 CB ILE A 81 2.540 -31.105 -18.031 1.00 0.00 C ATOM 1235 CG1 ILE A 81 3.716 -30.276 -17.248 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.287 -30.113 -18.315 1.00 0.00 C ATOM 1237 CD1 ILE A 81 3.449 -30.355 -15.662 1.00 0.00 C ATOM 0 H ILE A 81 0.981 -31.215 -16.016 1.00 0.00 H new ATOM 0 HA ILE A 81 1.773 -33.178 -17.863 1.00 0.00 H new ATOM 0 HB ILE A 81 2.820 -31.437 -19.031 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.694 -30.695 -17.486 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.726 -29.237 -17.576 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.634 -29.235 -18.860 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.536 -30.635 -18.908 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.848 -29.801 -17.367 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.228 -29.805 -15.134 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.478 -29.916 -15.434 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.460 -31.397 -15.343 1.00 0.00 H new ATOM 1249 N ARG A 82 4.745 -33.148 -17.866 1.00 0.00 N ATOM 1250 CA ARG A 82 6.201 -33.524 -17.868 1.00 0.00 C ATOM 1251 C ARG A 82 6.931 -33.261 -19.237 1.00 0.00 C ATOM 1252 O ARG A 82 7.082 -34.178 -20.057 1.00 0.00 O ATOM 1253 CB ARG A 82 6.293 -35.030 -17.472 1.00 0.00 C ATOM 1254 CG ARG A 82 6.189 -35.344 -16.006 1.00 0.00 C ATOM 1255 CD ARG A 82 7.027 -34.302 -15.254 1.00 0.00 C ATOM 1256 NE ARG A 82 7.666 -35.028 -14.306 1.00 0.00 N ATOM 1257 CZ ARG A 82 8.629 -34.878 -13.565 1.00 0.00 C ATOM 1258 NH1 ARG A 82 9.759 -34.363 -14.216 1.00 0.00 N ATOM 1259 NH2 ARG A 82 8.780 -35.291 -12.369 1.00 0.00 N ATOM 0 H ARG A 82 4.501 -32.879 -18.819 1.00 0.00 H new ATOM 0 HA ARG A 82 6.719 -32.886 -17.152 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.502 -35.569 -17.994 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.242 -35.422 -17.839 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.150 -35.310 -15.679 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.554 -36.350 -15.802 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.732 -33.801 -15.917 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.400 -33.528 -14.811 1.00 0.00 H new ATOM 0 HE ARG A 82 7.230 -35.941 -14.175 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.721 -34.153 -15.213 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.619 -34.198 -13.692 1.00 0.00 H new ATOM 0 HH21 ARG A 82 8.037 -35.822 -11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.644 -35.091 -11.866 1.00 0.00 H new ATOM 1273 N ILE A 83 7.121 -32.090 -19.627 1.00 0.00 N ATOM 1274 CA ILE A 83 7.887 -31.688 -20.889 1.00 0.00 C ATOM 1275 C ILE A 83 9.351 -31.807 -20.595 1.00 0.00 C ATOM 1276 O ILE A 83 9.677 -31.352 -19.602 1.00 0.00 O ATOM 1277 CB ILE A 83 7.489 -30.331 -21.580 1.00 0.00 C ATOM 1278 CG1 ILE A 83 6.093 -30.444 -22.138 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.452 -29.926 -22.669 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.765 -30.582 -21.371 1.00 0.00 C ATOM 0 H ILE A 83 6.765 -31.285 -19.112 1.00 0.00 H new ATOM 0 HA ILE A 83 7.587 -32.386 -21.670 1.00 0.00 H new ATOM 0 HB ILE A 83 7.530 -29.552 -20.819 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.967 -29.561 -22.764 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.125 -31.305 -22.805 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.127 -28.983 -23.110 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.449 -29.804 -22.246 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.476 -30.697 -23.439 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.939 -30.640 -22.080 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.787 -31.488 -20.765 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.627 -29.716 -20.724 1.00 0.00 H new ATOM 1292 N THR A 84 10.281 -32.510 -21.306 1.00 0.00 N ATOM 1293 CA THR A 84 11.814 -32.663 -20.996 1.00 0.00 C ATOM 1294 C THR A 84 12.790 -32.406 -22.247 1.00 0.00 C ATOM 1295 O THR A 84 12.247 -31.846 -23.274 1.00 0.00 O ATOM 1296 CB THR A 84 12.109 -33.972 -20.195 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.746 -35.241 -20.743 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.324 -33.848 -18.818 1.00 0.00 C ATOM 0 H THR A 84 10.018 -33.020 -22.149 1.00 0.00 H new ATOM 0 HA THR A 84 12.070 -31.835 -20.335 1.00 0.00 H new ATOM 0 HB THR A 84 13.198 -34.004 -20.160 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.001 -35.952 -20.119 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.498 -34.742 -18.218 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.678 -32.972 -18.275 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.257 -33.745 -19.015 1.00 0.00 H new ATOM 1306 N LEU A 85 14.057 -32.666 -21.923 1.00 0.00 N ATOM 1307 CA LEU A 85 14.975 -32.783 -23.012 1.00 0.00 C ATOM 1308 C LEU A 85 15.156 -33.936 -24.085 1.00 0.00 C ATOM 1309 O LEU A 85 15.033 -35.106 -23.761 1.00 0.00 O ATOM 1310 CB LEU A 85 16.305 -32.282 -22.388 1.00 0.00 C ATOM 1311 CG LEU A 85 17.446 -31.628 -23.167 1.00 0.00 C ATOM 1312 CD1 LEU A 85 18.335 -32.718 -23.630 1.00 0.00 C ATOM 1313 CD2 LEU A 85 17.016 -30.586 -24.170 1.00 0.00 C ATOM 0 H LEU A 85 14.434 -32.789 -20.983 1.00 0.00 H new ATOM 0 HA LEU A 85 14.441 -32.258 -23.804 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.023 -31.568 -21.614 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.742 -33.143 -21.883 1.00 0.00 H new ATOM 0 HG LEU A 85 18.039 -30.977 -22.524 1.00 0.00 H new ATOM 0 HD11 LEU A 85 19.167 -32.295 -24.193 1.00 0.00 H new ATOM 0 HD12 LEU A 85 18.720 -33.264 -22.769 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.773 -33.399 -24.269 1.00 0.00 H new ATOM 0 HD21 LEU A 85 17.894 -30.180 -24.672 1.00 0.00 H new ATOM 0 HD22 LEU A 85 16.355 -31.042 -24.907 1.00 0.00 H new ATOM 0 HD23 LEU A 85 16.488 -29.783 -23.656 1.00 0.00 H new ATOM 1325 N SER A 86 15.677 -33.453 -25.184 1.00 0.00 N ATOM 1326 CA SER A 86 16.369 -34.518 -26.047 1.00 0.00 C ATOM 1327 C SER A 86 17.473 -33.907 -26.852 1.00 0.00 C ATOM 1328 O SER A 86 17.604 -32.774 -26.857 1.00 0.00 O ATOM 1329 CB SER A 86 15.719 -35.340 -27.083 1.00 0.00 C ATOM 1330 OG SER A 86 16.505 -36.564 -27.150 1.00 0.00 O ATOM 0 H SER A 86 15.673 -32.488 -25.514 1.00 0.00 H new ATOM 0 HA SER A 86 16.559 -35.189 -25.209 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.682 -35.552 -26.824 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.709 -34.826 -28.044 1.00 0.00 H new ATOM 0 HG SER A 86 16.122 -37.162 -27.825 1.00 0.00 H new ATOM 1336 N LYS A 87 17.954 -34.552 -27.897 1.00 0.00 N ATOM 1337 CA LYS A 87 18.926 -34.202 -29.059 1.00 0.00 C ATOM 1338 C LYS A 87 18.676 -35.289 -30.199 1.00 0.00 C ATOM 1339 O LYS A 87 19.027 -36.446 -30.178 1.00 0.00 O ATOM 1340 CB LYS A 87 20.376 -34.014 -28.424 1.00 0.00 C ATOM 1341 CG LYS A 87 21.502 -34.130 -29.456 1.00 0.00 C ATOM 1342 CD LYS A 87 22.369 -35.388 -29.016 1.00 0.00 C ATOM 1343 CE LYS A 87 21.643 -36.720 -28.763 1.00 0.00 C ATOM 1344 NZ LYS A 87 22.447 -37.820 -28.510 1.00 0.00 N ATOM 0 H LYS A 87 17.649 -35.517 -28.024 1.00 0.00 H new ATOM 0 HA LYS A 87 18.773 -33.255 -29.576 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.432 -33.038 -27.942 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.525 -34.763 -27.646 1.00 0.00 H new ATOM 0 HG2 LYS A 87 21.099 -34.265 -30.460 1.00 0.00 H new ATOM 0 HG3 LYS A 87 22.109 -33.225 -29.475 1.00 0.00 H new ATOM 0 HD2 LYS A 87 23.121 -35.560 -29.786 1.00 0.00 H new ATOM 0 HD3 LYS A 87 22.903 -35.122 -28.104 1.00 0.00 H new ATOM 0 HE2 LYS A 87 20.969 -36.587 -27.916 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.023 -36.942 -29.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 21.850 -38.658 -28.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.074 -37.986 -29.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 23.021 -37.642 -27.661 1.00 0.00 H new ATOM 1358 N HIS A 88 18.074 -34.704 -31.167 1.00 0.00 N ATOM 1359 CA HIS A 88 17.777 -35.260 -32.641 1.00 0.00 C ATOM 1360 C HIS A 88 18.408 -34.339 -33.736 1.00 0.00 C ATOM 1361 O HIS A 88 18.274 -33.087 -33.843 1.00 0.00 O ATOM 1362 CB HIS A 88 16.380 -35.815 -32.435 1.00 0.00 C ATOM 1363 CG HIS A 88 15.316 -35.905 -33.343 1.00 0.00 C ATOM 1364 ND1 HIS A 88 15.106 -35.659 -34.776 1.00 0.00 N ATOM 1365 CD2 HIS A 88 14.086 -36.247 -32.845 1.00 0.00 C ATOM 1366 CE1 HIS A 88 13.897 -36.113 -35.047 1.00 0.00 C ATOM 1367 NE2 HIS A 88 13.181 -36.465 -33.949 1.00 0.00 N ATOM 0 H HIS A 88 17.711 -33.758 -31.052 1.00 0.00 H new ATOM 0 HA HIS A 88 18.260 -36.089 -33.158 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.536 -36.837 -32.089 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.979 -35.251 -31.593 1.00 0.00 H new ATOM 0 HD1 HIS A 88 15.760 -35.226 -35.428 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.835 -36.338 -31.799 1.00 0.00 H new ATOM 0 HE1 HIS A 88 13.512 -36.197 -36.052 1.00 0.00 H new ATOM 1375 N GLN A 89 18.866 -35.060 -34.788 1.00 0.00 N ATOM 1376 CA GLN A 89 19.722 -34.576 -35.979 1.00 0.00 C ATOM 1377 C GLN A 89 18.863 -33.750 -37.063 1.00 0.00 C ATOM 1378 O GLN A 89 19.224 -33.592 -38.298 1.00 0.00 O ATOM 1379 CB GLN A 89 20.361 -35.847 -36.639 1.00 0.00 C ATOM 1380 CG GLN A 89 21.114 -35.895 -37.950 1.00 0.00 C ATOM 1381 CD GLN A 89 22.259 -34.743 -38.204 1.00 0.00 C ATOM 1382 OE1 GLN A 89 23.111 -34.558 -37.302 1.00 0.00 O ATOM 1383 NE2 GLN A 89 22.493 -33.952 -39.262 1.00 0.00 N ATOM 0 H GLN A 89 18.655 -36.055 -34.865 1.00 0.00 H new ATOM 0 HA GLN A 89 20.487 -33.889 -35.616 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.046 -36.250 -35.893 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.546 -36.563 -36.744 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.594 -36.871 -38.028 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.387 -35.832 -38.759 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.879 -33.993 -40.075 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.285 -33.310 -39.253 1.00 0.00 H new ATOM 1392 N ASN A 90 17.609 -33.418 -36.598 1.00 0.00 N ATOM 1393 CA ASN A 90 16.441 -32.754 -37.189 1.00 0.00 C ATOM 1394 C ASN A 90 15.500 -33.794 -37.845 1.00 0.00 C ATOM 1395 O ASN A 90 15.710 -34.985 -38.069 1.00 0.00 O ATOM 1396 CB ASN A 90 16.749 -31.500 -38.013 1.00 0.00 C ATOM 1397 CG ASN A 90 15.748 -30.304 -37.860 1.00 0.00 C ATOM 1398 OD1 ASN A 90 14.613 -30.390 -38.392 1.00 0.00 O flip ATOM 1399 ND2 ASN A 90 16.215 -29.406 -37.190 1.00 0.00 N flip ATOM 0 H ASN A 90 17.385 -33.664 -35.634 1.00 0.00 H new ATOM 0 HA ASN A 90 15.873 -32.308 -36.373 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.745 -31.149 -37.742 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.786 -31.783 -39.065 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.164 -29.484 -36.823 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.659 -28.574 -36.994 1.00 0.00 H new ATOM 1406 N VAL A 91 14.244 -33.366 -38.151 1.00 0.00 N ATOM 1407 CA VAL A 91 13.344 -34.145 -39.075 1.00 0.00 C ATOM 1408 C VAL A 91 12.725 -33.362 -40.083 1.00 0.00 C ATOM 1409 O VAL A 91 12.854 -32.123 -39.945 1.00 0.00 O ATOM 1410 CB VAL A 91 12.245 -34.753 -38.219 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.449 -33.562 -37.741 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.572 -35.945 -38.813 1.00 0.00 C ATOM 0 H VAL A 91 13.831 -32.508 -37.786 1.00 0.00 H new ATOM 0 HA VAL A 91 13.963 -34.881 -39.588 1.00 0.00 H new ATOM 0 HB VAL A 91 12.595 -35.287 -37.336 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.627 -33.903 -37.111 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.096 -32.899 -37.167 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.048 -33.024 -38.600 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.804 -36.307 -38.130 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.112 -35.668 -39.762 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.308 -36.731 -38.982 1.00 0.00 H new ATOM 1605 N THR A 104 3.311 -36.219 -37.707 1.00 0.00 N ATOM 1606 CA THR A 104 4.470 -35.238 -37.712 1.00 0.00 C ATOM 1607 C THR A 104 4.154 -34.015 -38.507 1.00 0.00 C ATOM 1608 O THR A 104 3.722 -34.033 -39.757 1.00 0.00 O ATOM 1609 CB THR A 104 5.733 -35.646 -38.487 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.470 -36.730 -38.022 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.863 -34.715 -38.529 1.00 0.00 C ATOM 0 HA THR A 104 4.629 -35.142 -36.638 1.00 0.00 H new ATOM 0 HB THR A 104 5.182 -35.786 -39.417 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.908 -37.176 -38.777 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.673 -35.152 -39.114 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.546 -33.779 -38.990 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.212 -34.520 -37.515 1.00 0.00 H new ATOM 1619 N LYS A 105 4.419 -32.776 -37.993 1.00 0.00 N ATOM 1620 CA LYS A 105 4.113 -31.495 -38.564 1.00 0.00 C ATOM 1621 C LYS A 105 5.282 -30.599 -38.611 1.00 0.00 C ATOM 1622 O LYS A 105 6.313 -30.759 -37.961 1.00 0.00 O ATOM 1623 CB LYS A 105 2.992 -30.638 -37.680 1.00 0.00 C ATOM 1624 CG LYS A 105 1.648 -31.373 -37.368 1.00 0.00 C ATOM 1625 CD LYS A 105 0.962 -30.581 -38.457 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.444 -31.073 -38.683 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.402 -32.337 -39.647 1.00 0.00 N ATOM 0 H LYS A 105 4.891 -32.677 -37.094 1.00 0.00 H new ATOM 0 HA LYS A 105 3.744 -31.750 -39.557 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.451 -30.348 -36.735 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.762 -29.718 -38.218 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.667 -32.451 -37.528 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.257 -31.207 -36.364 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.942 -29.526 -38.185 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.532 -30.661 -39.383 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.907 -31.340 -37.733 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.053 -30.284 -39.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.369 -32.683 -39.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.025 -32.066 -40.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.166 -33.090 -39.208 1.00 0.00 H new ATOM 1641 N ASP A 106 5.101 -29.855 -39.637 1.00 0.00 N ATOM 1642 CA ASP A 106 5.911 -28.667 -40.273 1.00 0.00 C ATOM 1643 C ASP A 106 4.820 -27.647 -40.406 1.00 0.00 C ATOM 1644 O ASP A 106 3.698 -27.912 -41.087 1.00 0.00 O ATOM 1645 CB ASP A 106 6.558 -29.317 -41.409 1.00 0.00 C ATOM 1646 CG ASP A 106 7.329 -28.131 -42.131 1.00 0.00 C ATOM 1647 OD1 ASP A 106 6.635 -27.095 -42.394 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.473 -28.374 -42.562 1.00 0.00 O ATOM 0 H ASP A 106 4.269 -30.022 -40.203 1.00 0.00 H new ATOM 0 HA ASP A 106 6.733 -28.132 -39.798 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.242 -30.101 -41.085 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.829 -29.783 -42.072 1.00 0.00 H new ATOM 1653 N TYR A 107 5.189 -26.543 -39.691 1.00 0.00 N ATOM 1654 CA TYR A 107 4.685 -25.220 -39.747 1.00 0.00 C ATOM 1655 C TYR A 107 5.610 -24.262 -40.374 1.00 0.00 C ATOM 1656 O TYR A 107 5.129 -23.331 -41.106 1.00 0.00 O ATOM 1657 CB TYR A 107 4.584 -24.677 -38.142 1.00 0.00 C ATOM 1658 CG TYR A 107 3.491 -25.336 -37.438 1.00 0.00 C ATOM 1659 CD1 TYR A 107 3.585 -26.663 -36.810 1.00 0.00 C ATOM 1660 CD2 TYR A 107 2.276 -24.472 -37.485 1.00 0.00 C ATOM 1661 CE1 TYR A 107 2.352 -27.265 -36.527 1.00 0.00 C ATOM 1662 CE2 TYR A 107 1.149 -24.991 -36.905 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.086 -26.424 -36.512 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.175 -26.926 -36.185 1.00 0.00 O ATOM 0 H TYR A 107 5.933 -26.614 -38.997 1.00 0.00 H new ATOM 0 HA TYR A 107 3.753 -25.257 -40.311 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.524 -24.874 -37.627 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.433 -23.598 -38.128 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.530 -27.136 -36.585 1.00 0.00 H new ATOM 0 HD2 TYR A 107 2.284 -23.496 -37.948 1.00 0.00 H new ATOM 0 HE1 TYR A 107 2.301 -28.324 -36.320 1.00 0.00 H new ATOM 0 HE2 TYR A 107 0.296 -24.352 -36.731 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.838 -26.207 -36.241 1.00 0.00 H new ATOM 1674 N GLY A 108 6.910 -24.313 -40.303 1.00 0.00 N ATOM 1675 CA GLY A 108 7.763 -23.118 -40.604 1.00 0.00 C ATOM 1676 C GLY A 108 7.265 -21.911 -39.722 1.00 0.00 C ATOM 1677 O GLY A 108 7.317 -20.741 -40.141 1.00 0.00 O ATOM 0 H GLY A 108 7.433 -25.149 -40.044 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.809 -23.336 -40.390 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.700 -22.865 -41.662 1.00 0.00 H new ATOM 1963 N ILE A 126 3.648 -12.889 -23.619 1.00 0.00 N ATOM 1964 CA ILE A 126 3.830 -14.066 -22.657 1.00 0.00 C ATOM 1965 C ILE A 126 3.656 -13.713 -21.253 1.00 0.00 C ATOM 1966 O ILE A 126 3.625 -12.576 -20.820 1.00 0.00 O ATOM 1967 CB ILE A 126 5.391 -14.561 -23.046 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.280 -13.703 -24.031 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.161 -16.114 -23.252 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.599 -14.289 -23.668 1.00 0.00 C ATOM 0 HA ILE A 126 3.079 -14.848 -22.770 1.00 0.00 H new ATOM 0 HB ILE A 126 6.138 -14.350 -22.281 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.021 -13.852 -25.079 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.221 -12.632 -23.837 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.105 -16.590 -23.516 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.780 -16.551 -22.329 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.439 -16.272 -24.053 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.383 -13.815 -24.259 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.792 -14.122 -22.608 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.589 -15.360 -23.870 1.00 0.00 H new ATOM 1982 N PHE A 127 3.448 -14.696 -20.489 1.00 0.00 N ATOM 1983 CA PHE A 127 3.545 -14.725 -18.999 1.00 0.00 C ATOM 1984 C PHE A 127 3.230 -16.182 -18.526 1.00 0.00 C ATOM 1985 O PHE A 127 2.328 -16.768 -19.282 1.00 0.00 O ATOM 1986 CB PHE A 127 2.296 -13.896 -18.454 1.00 0.00 C ATOM 1987 CG PHE A 127 2.559 -12.919 -17.396 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.550 -12.047 -17.593 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.603 -12.747 -16.444 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.794 -11.051 -16.673 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.853 -11.818 -15.391 1.00 0.00 C ATOM 1992 CZ PHE A 127 3.037 -11.013 -15.516 1.00 0.00 C ATOM 0 H PHE A 127 3.180 -15.605 -20.866 1.00 0.00 H new ATOM 0 HA PHE A 127 4.519 -14.361 -18.671 1.00 0.00 H new ATOM 0 HB2 PHE A 127 1.844 -13.371 -19.296 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.554 -14.604 -18.085 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.164 -12.123 -18.478 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.677 -13.301 -16.484 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.562 -10.313 -16.852 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.188 -11.724 -14.545 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.338 -10.373 -14.700 1.00 0.00 H new ATOM 2002 N PRO A 128 3.956 -16.810 -17.527 1.00 0.00 N ATOM 2003 CA PRO A 128 3.555 -18.174 -16.911 1.00 0.00 C ATOM 2004 C PRO A 128 2.076 -18.270 -16.585 1.00 0.00 C ATOM 2005 O PRO A 128 1.474 -17.391 -16.023 1.00 0.00 O ATOM 2006 CB PRO A 128 4.301 -18.154 -15.721 1.00 0.00 C ATOM 2007 CG PRO A 128 5.165 -16.903 -15.315 1.00 0.00 C ATOM 2008 CD PRO A 128 4.851 -16.099 -16.554 1.00 0.00 C ATOM 0 HA PRO A 128 3.741 -19.013 -17.582 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.601 -18.334 -14.905 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.977 -19.008 -15.756 1.00 0.00 H new ATOM 0 HG2 PRO A 128 4.835 -16.427 -14.392 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.226 -17.126 -15.197 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.379 -15.162 -16.258 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.784 -15.841 -17.055 1.00 0.00 H new ATOM 2016 N PRO A 129 1.618 -19.506 -16.840 1.00 0.00 N ATOM 2017 CA PRO A 129 0.194 -19.651 -17.365 1.00 0.00 C ATOM 2018 C PRO A 129 -0.847 -18.773 -16.734 1.00 0.00 C ATOM 2019 O PRO A 129 -0.939 -18.634 -15.494 1.00 0.00 O ATOM 2020 CB PRO A 129 -0.215 -21.175 -17.204 1.00 0.00 C ATOM 2021 CG PRO A 129 1.192 -21.852 -17.306 1.00 0.00 C ATOM 2022 CD PRO A 129 2.201 -20.791 -17.141 1.00 0.00 C ATOM 0 HA PRO A 129 0.215 -19.315 -18.402 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.705 -21.376 -16.251 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.895 -21.508 -17.988 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.308 -22.616 -16.537 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.311 -22.349 -18.269 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.887 -21.070 -16.341 1.00 0.00 H new ATOM 0 HD3 PRO A 129 2.791 -20.712 -18.054 1.00 0.00 H new ATOM 2030 N SER A 130 -1.716 -18.287 -17.670 1.00 0.00 N ATOM 2031 CA SER A 130 -2.858 -17.409 -17.206 1.00 0.00 C ATOM 2032 C SER A 130 -4.259 -17.674 -17.815 1.00 0.00 C ATOM 2033 O SER A 130 -4.327 -18.552 -18.757 1.00 0.00 O ATOM 2034 CB SER A 130 -2.637 -15.916 -17.339 1.00 0.00 C ATOM 2035 OG SER A 130 -2.096 -15.682 -18.736 1.00 0.00 O ATOM 0 H SER A 130 -1.668 -18.463 -18.674 1.00 0.00 H new ATOM 0 HA SER A 130 -2.854 -17.720 -16.161 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.569 -15.371 -17.188 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.934 -15.560 -16.586 1.00 0.00 H new ATOM 0 HG SER A 130 -1.771 -14.761 -18.811 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.421 -17.295 -17.140 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.861 -17.209 -17.694 1.00 0.00 C ATOM 2043 C ALA A 131 -6.925 -15.903 -18.471 1.00 0.00 C ATOM 2044 O ALA A 131 -7.717 -15.596 -19.194 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.867 -17.006 -16.480 1.00 0.00 C ATOM 0 H ALA A 131 -5.386 -17.029 -16.156 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.106 -18.097 -18.277 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.887 -16.944 -16.859 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.785 -17.850 -15.795 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.619 -16.085 -15.952 1.00 0.00 H new ATOM 2051 N THR A 132 -6.054 -14.906 -18.375 1.00 0.00 N ATOM 2052 CA THR A 132 -6.095 -13.560 -18.892 1.00 0.00 C ATOM 2053 C THR A 132 -5.537 -13.730 -20.247 1.00 0.00 C ATOM 2054 O THR A 132 -4.302 -13.842 -20.394 1.00 0.00 O ATOM 2055 CB THR A 132 -5.425 -12.475 -18.053 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.166 -12.782 -16.753 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.090 -11.090 -18.548 1.00 0.00 C ATOM 0 H THR A 132 -5.186 -15.054 -17.860 1.00 0.00 H new ATOM 0 HA THR A 132 -7.107 -13.156 -18.879 1.00 0.00 H new ATOM 0 HB THR A 132 -4.354 -12.348 -18.214 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.737 -12.017 -16.316 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.659 -10.259 -17.990 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.895 -10.952 -19.612 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.166 -11.122 -18.378 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.316 -13.837 -21.220 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.778 -14.005 -22.504 1.00 0.00 C ATOM 2067 C LEU A 133 -5.715 -12.559 -23.191 1.00 0.00 C ATOM 2068 O LEU A 133 -6.860 -12.101 -23.260 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.514 -15.052 -23.403 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.996 -15.780 -23.516 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.313 -16.698 -24.685 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.681 -16.493 -22.316 1.00 0.00 C ATOM 0 H LEU A 133 -7.334 -13.813 -21.166 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.783 -14.436 -22.397 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.397 -14.620 -24.397 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.844 -15.910 -23.348 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.395 -14.772 -23.631 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.329 -17.078 -24.584 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.225 -16.142 -25.618 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.612 -17.533 -24.692 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.644 -16.893 -22.632 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.047 -17.308 -21.967 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.833 -15.779 -21.507 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.635 -12.313 -23.868 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.577 -11.263 -24.801 1.00 0.00 C ATOM 2086 C HIS A 134 -5.449 -11.842 -26.128 1.00 0.00 C ATOM 2087 O HIS A 134 -5.526 -13.046 -26.373 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.951 -11.055 -25.143 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.515 -10.794 -26.699 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.573 -11.397 -27.504 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.204 -9.937 -27.355 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.703 -10.873 -28.824 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.658 -9.865 -28.632 1.00 0.00 N ATOM 0 H HIS A 134 -3.771 -12.847 -23.778 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.987 -10.306 -24.478 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.591 -10.214 -24.551 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.421 -11.941 -24.793 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.897 -12.100 -27.206 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.050 -9.376 -26.986 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.199 -11.173 -29.731 1.00 0.00 H new ATOM 2101 N LEU A 135 -5.902 -10.855 -26.797 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.541 -10.935 -28.065 1.00 0.00 C ATOM 2103 C LEU A 135 -6.259 -9.846 -29.078 1.00 0.00 C ATOM 2104 O LEU A 135 -5.845 -8.710 -28.726 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.108 -10.610 -27.819 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.867 -11.652 -27.113 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.512 -12.874 -26.284 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.033 -11.091 -26.261 1.00 0.00 C ATOM 0 H LEU A 135 -5.835 -9.897 -26.454 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.211 -11.905 -28.437 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.184 -9.682 -27.252 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.580 -10.433 -28.785 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.863 -12.085 -28.113 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.426 -13.366 -25.951 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.927 -13.567 -26.889 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.928 -12.568 -25.416 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.551 -11.913 -25.767 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.638 -10.407 -25.510 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.731 -10.557 -26.906 1.00 0.00 H new ATOM 2120 N SER A 136 -6.225 -9.975 -30.393 1.00 0.00 N ATOM 2121 CA SER A 136 -5.839 -8.877 -31.329 1.00 0.00 C ATOM 2122 C SER A 136 -6.258 -9.037 -32.793 1.00 0.00 C ATOM 2123 O SER A 136 -6.726 -10.100 -33.242 1.00 0.00 O ATOM 2124 CB SER A 136 -4.228 -8.570 -31.282 1.00 0.00 C ATOM 2125 OG SER A 136 -3.715 -7.447 -32.140 1.00 0.00 O ATOM 0 H SER A 136 -6.463 -10.845 -30.868 1.00 0.00 H new ATOM 0 HA SER A 136 -6.417 -8.038 -30.942 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.955 -8.357 -30.248 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.702 -9.481 -31.569 1.00 0.00 H new ATOM 0 HG SER A 136 -2.746 -7.363 -32.024 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.037 -7.923 -33.515 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.359 -7.794 -35.084 1.00 0.00 C ATOM 2133 C ASN A 137 -7.918 -7.879 -35.336 1.00 0.00 C ATOM 2134 O ASN A 137 -8.606 -8.775 -36.022 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.618 -9.086 -35.724 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.966 -8.652 -36.825 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.454 -7.529 -37.312 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.064 -9.659 -37.657 1.00 0.00 N ATOM 0 H ASN A 137 -5.645 -7.072 -33.112 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.026 -6.849 -35.513 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.922 -9.526 -35.010 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.342 -9.859 -35.982 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.754 -9.554 -38.623 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.450 -10.548 -37.339 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.476 -6.602 -35.294 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.865 -6.082 -35.254 1.00 0.00 C ATOM 2147 C ILE A 138 -10.214 -4.875 -36.173 1.00 0.00 C ATOM 2148 O ILE A 138 -9.877 -3.721 -35.823 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.502 -5.633 -33.962 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.974 -4.330 -33.329 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.175 -6.846 -33.192 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.316 -4.324 -31.867 1.00 0.00 C ATOM 0 H ILE A 138 -7.835 -5.809 -35.287 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.253 -7.049 -35.574 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.549 -5.340 -34.044 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.895 -4.256 -33.464 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.417 -3.465 -33.823 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.556 -6.745 -32.176 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.634 -7.713 -33.667 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.093 -6.978 -33.163 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.946 -3.406 -31.411 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.398 -4.379 -31.746 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.852 -5.183 -31.381 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.726 -5.067 -37.305 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.175 -3.922 -38.278 1.00 0.00 C ATOM 2166 C PRO A 139 -12.119 -2.876 -37.796 1.00 0.00 C ATOM 2167 O PRO A 139 -12.959 -3.351 -36.850 1.00 0.00 O ATOM 2168 CB PRO A 139 -11.766 -4.630 -39.381 1.00 0.00 C ATOM 2169 CG PRO A 139 -11.119 -5.988 -39.446 1.00 0.00 C ATOM 2170 CD PRO A 139 -10.649 -6.357 -38.105 1.00 0.00 C ATOM 0 HA PRO A 139 -10.292 -3.317 -38.484 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.843 -4.725 -39.243 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.611 -4.086 -40.313 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.831 -6.727 -39.812 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -10.285 -5.975 -40.147 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.274 -7.134 -37.665 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.631 -6.745 -38.134 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.384 -1.698 -38.283 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.297 -0.500 -37.540 1.00 0.00 C ATOM 2180 C PRO A 140 -14.690 -0.900 -37.658 1.00 0.00 C ATOM 2181 O PRO A 140 -15.489 -0.050 -37.936 1.00 0.00 O ATOM 2182 CB PRO A 140 -12.708 0.795 -38.029 1.00 0.00 C ATOM 2183 CG PRO A 140 -11.799 0.457 -39.250 1.00 0.00 C ATOM 2184 CD PRO A 140 -11.272 -0.905 -38.819 1.00 0.00 C ATOM 0 HA PRO A 140 -13.268 -0.338 -36.462 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -13.496 1.491 -38.317 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.130 1.276 -37.240 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.357 0.411 -40.185 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.002 1.187 -39.391 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -10.817 -1.418 -39.666 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.495 -0.787 -38.064 1.00 0.00 H new ATOM 2192 N SER A 141 -15.159 -2.105 -37.619 1.00 0.00 N ATOM 2193 CA SER A 141 -16.712 -2.461 -37.657 1.00 0.00 C ATOM 2194 C SER A 141 -17.015 -3.429 -36.666 1.00 0.00 C ATOM 2195 O SER A 141 -18.158 -3.867 -36.505 1.00 0.00 O ATOM 2196 CB SER A 141 -16.925 -3.131 -39.086 1.00 0.00 C ATOM 2197 OG SER A 141 -16.253 -2.327 -40.139 1.00 0.00 O ATOM 0 H SER A 141 -14.559 -2.928 -37.560 1.00 0.00 H new ATOM 0 HA SER A 141 -17.336 -1.585 -37.483 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.525 -4.145 -39.083 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.990 -3.209 -39.303 1.00 0.00 H new ATOM 0 HG SER A 141 -16.391 -2.751 -41.012 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.057 -4.097 -36.023 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.157 -4.924 -34.788 1.00 0.00 C ATOM 2205 C VAL A 142 -16.098 -4.147 -33.326 1.00 0.00 C ATOM 2206 O VAL A 142 -15.490 -3.009 -33.109 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.894 -5.840 -34.823 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.481 -6.838 -33.823 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.989 -6.683 -36.288 1.00 0.00 C ATOM 0 H VAL A 142 -15.099 -4.081 -36.373 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.139 -5.395 -34.821 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.140 -5.081 -34.612 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.552 -7.310 -34.142 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.328 -6.348 -32.862 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.257 -7.597 -33.724 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.131 -7.348 -36.381 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.907 -7.270 -36.311 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.990 -5.974 -37.116 1.00 0.00 H new ATOM 2219 N SER A 143 -16.524 -4.841 -32.217 1.00 0.00 N ATOM 2220 CA SER A 143 -16.300 -4.397 -30.800 1.00 0.00 C ATOM 2221 C SER A 143 -15.906 -5.484 -29.726 1.00 0.00 C ATOM 2222 O SER A 143 -15.883 -6.626 -30.140 1.00 0.00 O ATOM 2223 CB SER A 143 -17.711 -3.758 -30.484 1.00 0.00 C ATOM 2224 OG SER A 143 -18.542 -2.813 -31.184 1.00 0.00 O ATOM 0 H SER A 143 -17.032 -5.723 -32.284 1.00 0.00 H new ATOM 0 HA SER A 143 -15.423 -3.754 -30.730 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.361 -4.622 -30.348 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.575 -3.304 -29.502 1.00 0.00 H new ATOM 0 HG SER A 143 -19.362 -2.655 -30.671 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.138 -5.094 -28.524 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.120 -6.125 -27.451 1.00 0.00 C ATOM 2232 C GLU A 144 -17.135 -7.308 -27.713 1.00 0.00 C ATOM 2233 O GLU A 144 -16.586 -8.364 -27.484 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.168 -5.459 -25.980 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.653 -5.171 -25.579 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.981 -3.867 -24.818 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.388 -3.787 -23.649 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.746 -3.051 -25.350 1.00 0.00 O ATOM 0 H GLU A 144 -16.335 -4.137 -28.230 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.154 -6.629 -27.485 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.708 -6.128 -25.252 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.593 -4.533 -25.971 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.248 -5.178 -26.492 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.997 -6.005 -24.967 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.349 -7.183 -28.079 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.522 -8.003 -28.132 1.00 0.00 C ATOM 2247 C GLU A 145 -19.821 -8.550 -29.532 1.00 0.00 C ATOM 2248 O GLU A 145 -20.935 -8.788 -30.104 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.396 -7.227 -27.402 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.723 -7.935 -27.605 1.00 0.00 C ATOM 2251 CD GLU A 145 -22.937 -7.438 -26.791 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.145 -6.320 -26.215 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.704 -8.296 -26.472 1.00 0.00 O ATOM 0 H GLU A 145 -18.611 -6.267 -28.442 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.509 -8.999 -27.689 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -20.117 -7.185 -26.349 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.426 -6.200 -27.766 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.979 -7.869 -28.662 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.577 -8.991 -27.378 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.686 -8.757 -30.164 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.391 -9.598 -31.287 1.00 0.00 C ATOM 2262 C ASP A 146 -17.248 -10.478 -30.960 1.00 0.00 C ATOM 2263 O ASP A 146 -17.366 -11.653 -31.050 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.366 -8.771 -32.655 1.00 0.00 C ATOM 2265 CG ASP A 146 -19.532 -9.432 -33.581 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.663 -10.670 -33.717 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -20.358 -8.736 -34.200 1.00 0.00 O ATOM 0 H ASP A 146 -17.844 -8.272 -29.855 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.197 -10.302 -31.493 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -18.558 -7.713 -32.478 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.392 -8.842 -33.139 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.016 -9.854 -30.414 1.00 0.00 N ATOM 2273 CA LEU A 147 -14.715 -10.420 -29.922 1.00 0.00 C ATOM 2274 C LEU A 147 -15.196 -11.345 -28.630 1.00 0.00 C ATOM 2275 O LEU A 147 -15.416 -12.604 -28.638 1.00 0.00 O ATOM 2276 CB LEU A 147 -13.828 -9.332 -29.470 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.431 -9.698 -29.290 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.002 -10.886 -30.199 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -11.496 -8.331 -29.566 1.00 0.00 C ATOM 0 H LEU A 147 -15.988 -8.838 -30.332 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.161 -10.977 -30.678 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.882 -8.518 -30.193 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.209 -8.945 -28.525 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.282 -10.052 -28.270 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.951 -11.117 -30.024 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.610 -11.760 -29.966 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.144 -10.614 -31.245 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.442 -8.579 -29.437 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.663 -7.975 -30.582 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.774 -7.551 -28.858 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.512 -10.928 -27.338 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.168 -11.630 -26.119 1.00 0.00 C ATOM 2293 C LYS A 148 -17.464 -12.486 -26.568 1.00 0.00 C ATOM 2294 O LYS A 148 -17.759 -13.400 -25.692 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.680 -10.501 -25.071 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.833 -10.922 -24.025 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.559 -9.941 -23.174 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.063 -9.567 -21.752 1.00 0.00 C ATOM 2299 NZ LYS A 148 -17.632 -10.721 -21.040 1.00 0.00 N ATOM 0 H LYS A 148 -15.288 -9.967 -27.081 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.425 -12.291 -25.673 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.818 -10.157 -24.500 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.043 -9.649 -25.646 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.592 -11.453 -24.600 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.383 -11.646 -23.346 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -18.616 -9.013 -23.742 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -19.578 -10.312 -23.065 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.242 -8.854 -21.826 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.865 -9.075 -21.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.418 -10.462 -20.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.385 -11.438 -21.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.778 -11.108 -21.490 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.187 -12.130 -27.657 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.264 -12.980 -28.127 1.00 0.00 C ATOM 2315 C VAL A 149 -18.792 -14.304 -28.774 1.00 0.00 C ATOM 2316 O VAL A 149 -19.460 -15.313 -28.540 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.371 -12.163 -29.100 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.824 -13.065 -30.196 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.436 -11.536 -28.098 1.00 0.00 C ATOM 0 H VAL A 149 -18.037 -11.281 -28.202 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.792 -13.271 -27.219 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.987 -11.318 -29.672 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.540 -12.539 -30.827 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.966 -13.368 -30.796 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.298 -13.948 -29.768 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.189 -10.988 -28.664 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.917 -12.334 -27.532 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.933 -10.856 -27.411 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.462 -14.448 -29.196 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.555 -15.527 -29.534 1.00 0.00 C ATOM 2331 C LEU A 150 -16.281 -16.499 -28.342 1.00 0.00 C ATOM 2332 O LEU A 150 -16.973 -17.527 -28.299 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.326 -15.018 -30.309 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.250 -14.166 -31.531 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -13.790 -13.917 -32.202 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.584 -14.043 -32.473 1.00 0.00 C ATOM 0 H LEU A 150 -16.941 -13.579 -29.314 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.058 -16.181 -30.246 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.734 -14.484 -29.565 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.772 -15.920 -30.569 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.342 -13.191 -31.052 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.897 -13.280 -33.080 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.135 -13.431 -31.479 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.358 -14.873 -32.498 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.372 -13.391 -33.320 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.865 -15.031 -32.837 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.404 -13.625 -31.890 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.338 -16.163 -27.407 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.779 -16.782 -26.269 1.00 0.00 C ATOM 2350 C PHE A 151 -15.964 -17.375 -25.548 1.00 0.00 C ATOM 2351 O PHE A 151 -15.645 -18.274 -24.826 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.858 -15.688 -25.708 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.655 -15.111 -26.397 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.621 -16.164 -26.458 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.697 -14.015 -27.008 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.379 -15.623 -26.963 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.760 -13.999 -28.122 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.536 -14.802 -27.945 1.00 0.00 C ATOM 0 H PHE A 151 -14.897 -15.249 -27.510 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.115 -17.646 -26.311 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.507 -14.840 -25.489 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.496 -16.068 -24.753 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.772 -17.193 -26.166 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.344 -13.192 -26.742 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.412 -15.882 -26.557 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.950 -13.434 -29.023 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.739 -14.698 -28.667 1.00 0.00 H new ATOM 2368 N SER A 152 -17.099 -16.705 -25.418 1.00 0.00 N ATOM 2369 CA SER A 152 -18.187 -17.172 -24.778 1.00 0.00 C ATOM 2370 C SER A 152 -19.101 -18.149 -25.504 1.00 0.00 C ATOM 2371 O SER A 152 -19.638 -18.903 -24.762 1.00 0.00 O ATOM 2372 CB SER A 152 -19.068 -16.029 -24.082 1.00 0.00 C ATOM 2373 OG SER A 152 -20.023 -16.252 -23.046 1.00 0.00 O ATOM 0 H SER A 152 -17.231 -15.769 -25.802 1.00 0.00 H new ATOM 0 HA SER A 152 -17.689 -17.781 -24.024 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.358 -15.304 -23.684 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.610 -15.535 -24.889 1.00 0.00 H new ATOM 0 HG SER A 152 -20.429 -15.399 -22.786 1.00 0.00 H new ATOM 2379 N SER A 153 -19.298 -17.994 -26.858 1.00 0.00 N ATOM 2380 CA SER A 153 -19.954 -19.040 -27.643 1.00 0.00 C ATOM 2381 C SER A 153 -19.440 -20.540 -27.489 1.00 0.00 C ATOM 2382 O SER A 153 -20.254 -21.557 -27.524 1.00 0.00 O ATOM 2383 CB SER A 153 -19.920 -18.555 -29.215 1.00 0.00 C ATOM 2384 OG SER A 153 -18.871 -18.779 -30.085 1.00 0.00 O ATOM 0 H SER A 153 -19.013 -17.173 -27.392 1.00 0.00 H new ATOM 0 HA SER A 153 -20.960 -19.127 -27.233 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.799 -18.995 -29.685 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.073 -17.476 -29.200 1.00 0.00 H new ATOM 0 HG SER A 153 -18.041 -18.439 -29.691 1.00 0.00 H new ATOM 2390 N ASN A 154 -18.170 -20.512 -27.887 1.00 0.00 N ATOM 2391 CA ASN A 154 -17.425 -21.620 -27.949 1.00 0.00 C ATOM 2392 C ASN A 154 -17.672 -22.656 -26.736 1.00 0.00 C ATOM 2393 O ASN A 154 -17.198 -23.761 -26.761 1.00 0.00 O ATOM 2394 CB ASN A 154 -16.042 -21.429 -28.348 1.00 0.00 C ATOM 2395 CG ASN A 154 -15.006 -21.042 -27.268 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -14.932 -21.455 -26.119 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.252 -20.163 -27.580 1.00 0.00 N ATOM 0 H ASN A 154 -17.682 -19.662 -28.168 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.826 -22.147 -28.815 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.702 -22.353 -28.816 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -16.023 -20.656 -29.117 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.589 -19.794 -26.899 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.274 -19.784 -28.527 1.00 0.00 H new ATOM 2404 N GLY A 155 -18.262 -22.233 -25.592 1.00 0.00 N ATOM 2405 CA GLY A 155 -18.411 -22.974 -24.304 1.00 0.00 C ATOM 2406 C GLY A 155 -17.582 -22.472 -23.184 1.00 0.00 C ATOM 2407 O GLY A 155 -17.267 -23.259 -22.176 1.00 0.00 O ATOM 0 H GLY A 155 -18.676 -21.303 -25.535 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -19.458 -22.939 -24.003 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -18.164 -24.022 -24.476 1.00 0.00 H new ATOM 2411 N GLY A 156 -17.117 -21.160 -23.599 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.345 -20.645 -22.403 1.00 0.00 C ATOM 2413 C GLY A 156 -17.072 -20.347 -21.145 1.00 0.00 C ATOM 2414 O GLY A 156 -18.345 -20.334 -21.079 1.00 0.00 O ATOM 0 H GLY A 156 -17.226 -20.623 -24.459 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.574 -21.379 -22.170 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -15.834 -19.733 -22.711 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.222 -19.892 -20.216 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.368 -19.466 -18.756 1.00 0.00 C ATOM 2420 C VAL A 157 -16.306 -18.012 -18.348 1.00 0.00 C ATOM 2421 O VAL A 157 -16.736 -17.561 -17.343 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.565 -20.130 -17.540 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.499 -21.106 -17.012 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.383 -20.838 -18.193 1.00 0.00 C ATOM 0 H VAL A 157 -15.244 -19.785 -20.486 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.367 -19.886 -18.871 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.216 -19.449 -16.764 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.045 -21.624 -16.167 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.407 -20.600 -16.683 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.748 -21.829 -17.789 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.779 -21.321 -17.425 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.750 -21.589 -18.892 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.774 -20.110 -18.729 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.590 -17.201 -19.256 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.317 -15.859 -19.522 1.00 0.00 C ATOM 2436 C VAL A 158 -15.916 -14.941 -18.395 1.00 0.00 C ATOM 2437 O VAL A 158 -17.099 -15.063 -17.982 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.766 -15.669 -21.000 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -16.515 -16.764 -21.671 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -16.569 -14.385 -21.186 1.00 0.00 C ATOM 0 H VAL A 158 -15.090 -17.724 -19.975 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.273 -15.550 -19.471 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.794 -15.647 -21.493 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.751 -16.470 -22.694 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -15.905 -17.667 -21.685 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -17.439 -16.959 -21.127 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -16.864 -14.288 -22.231 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.460 -14.419 -20.559 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -15.957 -13.529 -20.901 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.998 -14.267 -17.674 1.00 0.00 N ATOM 2451 CA LYS A 159 -15.256 -13.535 -16.422 1.00 0.00 C ATOM 2452 C LYS A 159 -15.430 -11.918 -16.460 1.00 0.00 C ATOM 2453 O LYS A 159 -16.106 -11.501 -15.710 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.921 -13.518 -15.454 1.00 0.00 C ATOM 2455 CG LYS A 159 -14.562 -13.678 -14.018 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.960 -15.193 -13.921 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.847 -15.867 -12.400 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.634 -17.183 -12.679 1.00 0.00 N ATOM 0 H LYS A 159 -14.020 -14.217 -17.960 1.00 0.00 H new ATOM 0 HA LYS A 159 -16.164 -14.060 -16.126 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.235 -14.332 -15.689 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.358 -12.589 -15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -13.853 -13.405 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.432 -13.032 -13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.985 -15.305 -14.274 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -14.325 -15.762 -14.600 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.817 -16.046 -12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.309 -15.252 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.670 -17.756 -11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.602 -16.951 -12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -15.156 -17.721 -13.430 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.511 -11.384 -17.365 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.106 -10.192 -17.519 1.00 0.00 C ATOM 2474 C GLY A 160 -13.646 -10.250 -18.928 1.00 0.00 C ATOM 2475 O GLY A 160 -12.953 -11.177 -19.495 1.00 0.00 O ATOM 0 H GLY A 160 -14.056 -12.000 -18.038 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.900 -9.461 -17.371 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.302 -9.934 -16.830 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.713 -8.955 -19.338 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.350 -8.688 -20.798 1.00 0.00 C ATOM 2481 C PHE A 161 -13.179 -7.133 -20.764 1.00 0.00 C ATOM 2482 O PHE A 161 -13.751 -6.458 -19.931 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.559 -8.936 -21.870 1.00 0.00 C ATOM 2484 CG PHE A 161 -13.935 -8.859 -23.339 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.858 -7.637 -23.886 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.474 -9.918 -24.129 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.460 -7.513 -25.210 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.023 -9.781 -25.519 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.219 -8.514 -26.125 1.00 0.00 C ATOM 0 H PHE A 161 -13.980 -8.149 -18.773 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.521 -9.326 -21.105 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -15.024 -9.908 -21.703 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.339 -8.184 -21.747 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.102 -6.761 -23.304 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.448 -10.903 -23.686 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.322 -6.504 -25.568 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.566 -10.602 -26.052 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.183 -8.351 -27.192 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.305 -6.690 -21.664 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.713 -5.256 -21.673 1.00 0.00 C ATOM 2501 C LYS A 162 -11.022 -5.089 -22.959 1.00 0.00 C ATOM 2502 O LYS A 162 -10.976 -5.946 -23.763 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.411 -5.542 -20.805 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.042 -5.100 -19.315 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.592 -3.645 -19.170 1.00 0.00 C ATOM 2506 CE LYS A 162 -8.215 -3.450 -18.362 1.00 0.00 C ATOM 2507 NZ LYS A 162 -7.090 -3.764 -19.288 1.00 0.00 N ATOM 0 H LYS A 162 -11.957 -7.273 -22.425 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.429 -4.475 -21.418 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.324 -6.628 -20.796 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.590 -5.161 -21.413 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.911 -5.262 -18.677 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.249 -5.749 -18.944 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.480 -3.212 -20.164 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.378 -3.084 -18.665 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.131 -2.428 -17.993 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.187 -4.106 -17.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.256 -3.201 -19.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.859 -4.776 -19.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.369 -3.534 -20.263 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.411 -3.936 -23.029 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.351 -3.527 -24.027 1.00 0.00 C ATOM 2523 C PHE A 163 -7.938 -3.252 -23.483 1.00 0.00 C ATOM 2524 O PHE A 163 -7.845 -3.082 -22.297 1.00 0.00 O ATOM 2525 CB PHE A 163 -9.887 -2.539 -25.198 1.00 0.00 C ATOM 2526 CG PHE A 163 -10.830 -3.015 -26.351 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -12.122 -3.448 -25.825 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -10.506 -3.063 -27.749 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.904 -4.320 -26.646 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -11.411 -3.668 -28.644 1.00 0.00 C ATOM 2531 CZ PHE A 163 -12.545 -4.363 -28.037 1.00 0.00 C ATOM 0 H PHE A 163 -10.623 -3.186 -22.371 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.147 -4.459 -24.554 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.400 -1.718 -24.698 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.002 -2.118 -25.676 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.472 -3.123 -24.856 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.580 -2.641 -28.110 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -13.715 -4.910 -26.245 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.275 -3.621 -29.714 1.00 0.00 H new ATOM 0 HZ PHE A 163 -13.166 -4.959 -28.689 1.00 0.00 H new ATOM 2541 N PHE A 164 -6.923 -3.307 -24.485 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.605 -2.990 -24.224 1.00 0.00 C ATOM 2543 C PHE A 164 -5.340 -1.553 -23.717 1.00 0.00 C ATOM 2544 O PHE A 164 -5.352 -1.236 -22.421 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.707 -3.465 -25.434 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.007 -4.820 -25.343 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.590 -5.916 -24.629 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.787 -4.864 -26.019 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.757 -7.085 -24.759 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.092 -5.985 -26.276 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.540 -7.138 -25.454 1.00 0.00 C ATOM 0 H PHE A 164 -7.100 -3.581 -25.451 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.302 -3.552 -23.340 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.334 -3.476 -26.326 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.940 -2.707 -25.593 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.516 -5.873 -24.075 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.371 -3.928 -26.361 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.097 -7.993 -24.283 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.294 -6.041 -27.002 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.924 -8.023 -25.391 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.299 -0.468 -24.525 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.730 0.861 -24.220 1.00 0.00 C ATOM 2563 C GLN A 165 -4.722 1.694 -25.520 1.00 0.00 C ATOM 2564 O GLN A 165 -5.379 1.451 -26.643 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.428 0.785 -23.494 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.125 0.715 -24.256 1.00 0.00 C ATOM 2567 CD GLN A 165 -2.115 -0.494 -25.287 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -2.778 -0.214 -26.440 1.00 0.00 O flip ATOM 2569 NE2 GLN A 165 -1.602 -1.574 -24.998 1.00 0.00 N flip ATOM 0 H GLN A 165 -5.688 -0.502 -25.467 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.359 1.386 -23.502 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.372 1.657 -22.842 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.471 -0.093 -22.849 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.965 1.651 -24.791 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.298 0.603 -23.555 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.123 -1.688 -24.105 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.655 -2.355 -25.652 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.186 2.876 -25.323 1.00 0.00 N ATOM 2579 CA LYS A 166 -4.259 4.026 -26.142 1.00 0.00 C ATOM 2580 C LYS A 166 -4.268 4.002 -27.675 1.00 0.00 C ATOM 2581 O LYS A 166 -4.939 4.725 -28.397 1.00 0.00 O ATOM 2582 CB LYS A 166 -3.113 5.027 -25.747 1.00 0.00 C ATOM 2583 CG LYS A 166 -2.369 4.801 -24.399 1.00 0.00 C ATOM 2584 CD LYS A 166 -0.933 5.138 -23.955 1.00 0.00 C ATOM 2585 CE LYS A 166 -0.557 6.566 -23.267 1.00 0.00 C ATOM 2586 NZ LYS A 166 0.905 6.999 -23.004 1.00 0.00 N ATOM 0 H LYS A 166 -3.630 3.056 -24.487 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.294 4.283 -25.916 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.369 5.012 -26.544 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -3.540 6.030 -25.727 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.999 5.298 -23.661 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.457 3.729 -24.223 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.630 4.361 -23.253 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.299 5.036 -24.836 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.005 7.340 -23.889 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.069 6.594 -22.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.914 7.940 -22.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 1.362 6.313 -22.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 1.423 7.036 -23.905 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.598 2.995 -28.247 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.553 2.683 -29.660 1.00 0.00 C ATOM 2602 C ASP A 167 -4.970 2.370 -30.166 1.00 0.00 C ATOM 2603 O ASP A 167 -5.511 2.666 -31.160 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.469 1.757 -30.007 1.00 0.00 C ATOM 2605 CG ASP A 167 -1.154 2.452 -30.180 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -0.754 3.575 -29.626 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -0.319 1.809 -30.793 1.00 0.00 O ATOM 0 H ASP A 167 -3.043 2.343 -27.693 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.251 3.556 -30.238 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.377 1.002 -29.227 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.724 1.234 -30.929 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.702 1.530 -29.258 1.00 0.00 N ATOM 2613 CA ARG A 168 -6.916 0.813 -29.329 1.00 0.00 C ATOM 2614 C ARG A 168 -7.012 -0.108 -30.557 1.00 0.00 C ATOM 2615 O ARG A 168 -8.090 -0.426 -31.173 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.039 1.925 -28.927 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.259 1.173 -28.348 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.026 0.568 -26.940 1.00 0.00 C ATOM 2619 NE ARG A 168 -10.240 0.587 -26.203 1.00 0.00 N ATOM 2620 CZ ARG A 168 -10.359 1.204 -24.954 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -9.878 0.766 -23.821 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -10.930 2.307 -24.904 1.00 0.00 N ATOM 0 H ARG A 168 -5.299 1.382 -28.333 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.068 -0.010 -28.630 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.638 2.625 -28.194 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.329 2.509 -29.801 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.105 1.859 -28.300 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.536 0.372 -29.033 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.660 -0.455 -27.029 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.260 1.136 -26.412 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.060 0.131 -26.602 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -9.356 -0.110 -23.793 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -10.025 1.300 -22.964 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.293 2.732 -25.757 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -11.035 2.787 -24.010 1.00 0.00 H new ATOM 2636 N LYS A 169 -5.870 -0.791 -30.819 1.00 0.00 N ATOM 2637 CA LYS A 169 -5.786 -1.890 -31.786 1.00 0.00 C ATOM 2638 C LYS A 169 -6.506 -3.256 -31.294 1.00 0.00 C ATOM 2639 O LYS A 169 -7.597 -3.640 -31.729 1.00 0.00 O ATOM 2640 CB LYS A 169 -4.309 -2.187 -32.133 1.00 0.00 C ATOM 2641 CG LYS A 169 -3.773 -1.971 -33.486 1.00 0.00 C ATOM 2642 CD LYS A 169 -4.437 -0.651 -34.077 1.00 0.00 C ATOM 2643 CE LYS A 169 -4.227 -0.731 -35.752 1.00 0.00 C ATOM 2644 NZ LYS A 169 -4.819 0.463 -36.355 1.00 0.00 N ATOM 0 H LYS A 169 -4.983 -0.586 -30.358 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.328 -1.549 -32.668 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.699 -1.592 -31.453 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -4.131 -3.234 -31.887 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.688 -1.870 -33.454 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.994 -2.827 -34.124 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.495 -0.598 -33.819 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.963 0.241 -33.667 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.167 -0.793 -35.998 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.699 -1.629 -36.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.697 0.427 -37.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.833 0.501 -36.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -4.348 1.311 -35.980 1.00 0.00 H new ATOM 2658 N MET A 170 -5.977 -3.599 -30.324 1.00 0.00 N ATOM 2659 CA MET A 170 -5.909 -4.690 -29.239 1.00 0.00 C ATOM 2660 C MET A 170 -6.975 -5.068 -28.250 1.00 0.00 C ATOM 2661 O MET A 170 -7.703 -4.045 -27.815 1.00 0.00 O ATOM 2662 CB MET A 170 -4.607 -5.191 -28.793 1.00 0.00 C ATOM 2663 CG MET A 170 -3.450 -5.140 -29.682 1.00 0.00 C ATOM 2664 SD MET A 170 -2.496 -3.705 -30.106 1.00 0.00 S ATOM 2665 CE MET A 170 -3.058 -2.438 -28.972 1.00 0.00 C ATOM 0 HA MET A 170 -6.380 -5.089 -30.138 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.343 -4.642 -27.889 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.745 -6.233 -28.504 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.735 -5.852 -29.269 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.795 -5.550 -30.631 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.742 -1.460 -29.334 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.146 -2.466 -28.905 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.629 -2.616 -27.986 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.281 -6.309 -27.857 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.102 -6.575 -26.678 1.00 0.00 C ATOM 2677 C ALA A 171 -7.736 -7.686 -25.785 1.00 0.00 C ATOM 2678 O ALA A 171 -6.650 -8.385 -25.882 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.565 -6.794 -27.177 1.00 0.00 C ATOM 0 H ALA A 171 -6.968 -7.149 -28.344 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.947 -5.703 -26.043 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.214 -6.996 -26.325 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.912 -5.898 -27.692 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.593 -7.641 -27.863 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.543 -7.860 -24.708 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.278 -8.677 -23.660 1.00 0.00 C ATOM 2687 C LEU A 172 -9.407 -9.453 -22.923 1.00 0.00 C ATOM 2688 O LEU A 172 -10.487 -8.899 -22.971 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.610 -7.788 -22.760 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.671 -8.642 -21.761 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.320 -8.469 -22.144 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.830 -8.267 -20.172 1.00 0.00 C ATOM 0 H LEU A 172 -9.433 -7.371 -24.612 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.738 -9.539 -24.051 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.008 -7.071 -23.319 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.340 -7.214 -22.189 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.997 -9.678 -21.855 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.676 -9.041 -21.476 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.184 -8.819 -23.167 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.057 -7.413 -22.084 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.160 -8.892 -19.582 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.576 -7.218 -20.019 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.859 -8.441 -19.858 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.361 -10.473 -22.256 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.423 -11.264 -21.721 1.00 0.00 C ATOM 2706 C ILE A 173 -9.917 -12.046 -20.626 1.00 0.00 C ATOM 2707 O ILE A 173 -8.795 -12.535 -20.730 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.060 -12.060 -22.828 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.350 -12.703 -22.318 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.425 -13.393 -23.271 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.439 -13.470 -23.136 1.00 0.00 C ATOM 0 H ILE A 173 -8.457 -10.874 -22.008 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.221 -10.648 -21.307 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.051 -11.302 -23.611 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.031 -13.403 -21.546 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.888 -11.899 -21.816 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.016 -13.828 -24.077 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.409 -13.213 -23.622 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.400 -14.082 -22.427 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.232 -13.801 -22.465 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.858 -12.808 -23.894 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.988 -14.336 -23.620 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.686 -12.166 -19.458 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.423 -13.085 -18.321 1.00 0.00 C ATOM 2725 C GLN A 174 -11.421 -14.287 -18.487 1.00 0.00 C ATOM 2726 O GLN A 174 -12.565 -13.922 -18.624 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.327 -12.522 -16.857 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.351 -13.183 -15.971 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.459 -12.666 -14.645 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.559 -11.987 -13.947 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.400 -13.134 -13.924 1.00 0.00 N ATOM 0 H GLN A 174 -11.520 -11.598 -19.308 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.377 -13.380 -18.405 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.078 -11.462 -16.912 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.312 -12.594 -16.396 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.525 -14.259 -15.965 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.341 -13.026 -16.349 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -11.151 -13.675 -14.353 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.402 -12.968 -12.918 1.00 0.00 H new ATOM 2740 N MET A 175 -11.031 -15.590 -18.754 1.00 0.00 N ATOM 2741 CA MET A 175 -11.759 -16.953 -18.564 1.00 0.00 C ATOM 2742 C MET A 175 -11.694 -17.261 -17.071 1.00 0.00 C ATOM 2743 O MET A 175 -11.728 -16.412 -16.190 1.00 0.00 O ATOM 2744 CB MET A 175 -11.051 -17.944 -19.619 1.00 0.00 C ATOM 2745 CG MET A 175 -11.751 -19.128 -20.349 1.00 0.00 C ATOM 2746 SD MET A 175 -11.842 -19.251 -22.044 1.00 0.00 S ATOM 2747 CE MET A 175 -13.256 -18.414 -22.206 1.00 0.00 C ATOM 0 H MET A 175 -10.105 -15.751 -19.150 1.00 0.00 H new ATOM 0 HA MET A 175 -12.823 -17.019 -18.790 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.649 -17.305 -20.405 1.00 0.00 H new ATOM 0 HB3 MET A 175 -10.200 -18.378 -19.095 1.00 0.00 H new ATOM 0 HG2 MET A 175 -11.264 -20.038 -19.999 1.00 0.00 H new ATOM 0 HG3 MET A 175 -12.777 -19.154 -19.982 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.501 -18.314 -23.263 1.00 0.00 H new ATOM 0 HE2 MET A 175 -14.057 -18.951 -21.697 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.145 -17.424 -21.764 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.963 -18.452 -16.742 1.00 0.00 N ATOM 2758 CA GLY A 176 -12.152 -18.964 -15.300 1.00 0.00 C ATOM 2759 C GLY A 176 -11.002 -19.939 -14.905 1.00 0.00 C ATOM 2760 O GLY A 176 -10.753 -20.076 -13.698 1.00 0.00 O ATOM 0 H GLY A 176 -12.079 -19.190 -17.437 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.174 -18.121 -14.610 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -13.112 -19.472 -15.212 1.00 0.00 H new ATOM 2764 N SER A 177 -10.305 -20.487 -15.873 1.00 0.00 N ATOM 2765 CA SER A 177 -9.136 -21.256 -15.547 1.00 0.00 C ATOM 2766 C SER A 177 -8.261 -21.247 -16.827 1.00 0.00 C ATOM 2767 O SER A 177 -8.700 -20.766 -17.874 1.00 0.00 O ATOM 2768 CB SER A 177 -9.388 -22.787 -15.111 1.00 0.00 C ATOM 2769 OG SER A 177 -8.247 -23.580 -15.237 1.00 0.00 O ATOM 0 H SER A 177 -10.522 -20.416 -16.867 1.00 0.00 H new ATOM 0 HA SER A 177 -8.681 -20.797 -14.669 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.731 -22.814 -14.077 1.00 0.00 H new ATOM 0 HB3 SER A 177 -10.186 -23.207 -15.722 1.00 0.00 H new ATOM 0 HG SER A 177 -8.453 -24.497 -14.959 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.947 -21.549 -16.788 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.163 -21.602 -18.031 1.00 0.00 C ATOM 2777 C VAL A 178 -6.695 -22.552 -18.967 1.00 0.00 C ATOM 2778 O VAL A 178 -6.590 -22.308 -20.174 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.619 -21.928 -17.996 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.873 -21.155 -16.976 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.301 -23.521 -17.956 1.00 0.00 C ATOM 0 H VAL A 178 -6.423 -21.753 -15.937 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.257 -20.551 -18.303 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.233 -21.579 -18.954 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.819 -21.431 -17.009 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.976 -20.089 -17.180 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.274 -21.375 -15.987 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.222 -23.676 -17.933 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.750 -23.959 -17.065 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.717 -23.998 -18.843 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.246 -23.701 -18.701 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.417 -24.724 -19.679 1.00 0.00 C ATOM 2793 C GLU A 179 -8.410 -24.456 -20.851 1.00 0.00 C ATOM 2794 O GLU A 179 -8.280 -25.111 -21.937 1.00 0.00 O ATOM 2795 CB GLU A 179 -7.801 -26.029 -19.039 1.00 0.00 C ATOM 2796 CG GLU A 179 -6.765 -26.276 -17.902 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.014 -27.570 -17.063 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -7.969 -28.356 -17.184 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -6.215 -27.726 -16.151 1.00 0.00 O ATOM 0 H GLU A 179 -7.595 -23.953 -17.776 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.429 -24.751 -20.140 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.814 -25.984 -18.640 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -7.781 -26.840 -19.767 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.769 -26.330 -18.342 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.771 -25.417 -17.231 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.518 -23.780 -20.388 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.569 -23.097 -21.207 1.00 0.00 C ATOM 2808 C GLU A 180 -9.909 -21.761 -21.826 1.00 0.00 C ATOM 2809 O GLU A 180 -9.725 -21.599 -22.995 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.686 -22.792 -20.302 1.00 0.00 C ATOM 2811 CG GLU A 180 -13.001 -22.691 -21.151 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.543 -23.974 -21.602 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -12.838 -24.706 -22.289 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.673 -24.309 -21.197 1.00 0.00 O ATOM 0 H GLU A 180 -9.704 -23.697 -19.389 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.939 -23.709 -22.030 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.783 -23.570 -19.545 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.502 -21.855 -19.776 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.760 -22.180 -20.559 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.806 -22.068 -22.024 1.00 0.00 H new ATOM 2821 N ALA A 181 -9.209 -20.817 -21.036 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.356 -19.822 -21.608 1.00 0.00 C ATOM 2823 C ALA A 181 -7.257 -20.220 -22.753 1.00 0.00 C ATOM 2824 O ALA A 181 -7.270 -19.458 -23.710 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.474 -19.349 -20.372 1.00 0.00 C ATOM 0 H ALA A 181 -9.264 -20.782 -20.018 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.030 -19.135 -22.119 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.776 -18.578 -20.697 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.123 -18.946 -19.595 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.918 -20.198 -19.976 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.661 -21.338 -22.671 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.767 -21.906 -23.783 1.00 0.00 C ATOM 2833 C VAL A 182 -6.713 -22.669 -24.717 1.00 0.00 C ATOM 2834 O VAL A 182 -6.464 -22.527 -25.859 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.487 -22.811 -23.287 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.167 -24.019 -22.465 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.758 -23.482 -24.337 1.00 0.00 C ATOM 0 H VAL A 182 -6.732 -21.946 -21.855 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.258 -21.085 -24.287 1.00 0.00 H new ATOM 0 HB VAL A 182 -3.793 -22.149 -22.769 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.391 -24.685 -22.089 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.735 -23.615 -21.627 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.835 -24.575 -23.122 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.935 -24.050 -23.903 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.426 -24.160 -24.868 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.361 -22.744 -25.034 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.689 -23.486 -24.530 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.698 -23.861 -25.555 1.00 0.00 C ATOM 2849 C GLN A 183 -9.535 -22.823 -26.352 1.00 0.00 C ATOM 2850 O GLN A 183 -9.663 -23.196 -27.529 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.832 -24.455 -24.737 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.617 -25.647 -25.265 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.742 -26.980 -25.639 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.193 -27.470 -24.770 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.295 -27.176 -26.837 1.00 0.00 N ATOM 0 H GLN A 183 -7.845 -23.950 -23.635 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.084 -24.397 -26.279 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.416 -24.744 -23.772 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.548 -23.655 -24.549 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.362 -25.924 -24.519 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.160 -25.332 -26.156 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -9.767 -26.749 -27.634 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.470 -27.757 -26.985 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.853 -21.666 -25.857 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.336 -20.372 -26.494 1.00 0.00 C ATOM 2866 C ALA A 184 -9.355 -19.709 -27.479 1.00 0.00 C ATOM 2867 O ALA A 184 -9.648 -19.161 -28.555 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.993 -19.818 -25.236 1.00 0.00 C ATOM 0 H ALA A 184 -9.786 -21.538 -24.847 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.047 -20.295 -27.316 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.433 -18.845 -25.454 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.773 -20.502 -24.901 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.244 -19.710 -24.452 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.133 -20.069 -27.085 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.924 -19.634 -27.932 1.00 0.00 C ATOM 2876 C LEU A 185 -6.726 -20.406 -28.993 1.00 0.00 C ATOM 2877 O LEU A 185 -6.240 -19.945 -30.083 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.871 -19.480 -27.063 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.305 -19.824 -27.374 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.834 -18.741 -28.229 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.235 -19.619 -26.063 1.00 0.00 C ATOM 0 H LEU A 185 -7.918 -20.620 -26.254 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.090 -18.674 -28.421 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.887 -18.432 -26.765 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.130 -20.066 -26.181 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.297 -20.854 -27.732 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.786 -18.905 -28.480 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.426 -18.716 -29.144 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.937 -17.792 -27.704 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.223 -19.874 -26.376 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.262 -18.581 -25.731 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.536 -20.271 -25.243 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.524 -21.694 -28.601 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.495 -22.762 -29.675 1.00 0.00 C ATOM 2895 C ILE A 186 -7.648 -22.675 -30.587 1.00 0.00 C ATOM 2896 O ILE A 186 -7.437 -22.846 -31.753 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.819 -23.998 -29.044 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.008 -25.032 -28.912 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.753 -24.009 -28.100 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.293 -26.319 -28.753 1.00 0.00 C ATOM 0 H ILE A 186 -6.389 -22.014 -27.642 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.853 -22.697 -30.554 1.00 0.00 H new ATOM 0 HB ILE A 186 -4.979 -24.263 -29.687 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.644 -24.812 -28.055 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.649 -25.029 -29.794 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.500 -25.039 -27.849 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.881 -23.516 -28.530 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.061 -23.481 -27.198 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.017 -27.127 -28.650 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.670 -26.499 -29.629 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.665 -26.279 -27.863 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.885 -22.223 -30.085 1.00 0.00 N ATOM 2913 CA ASP A 187 -10.079 -21.762 -31.015 1.00 0.00 C ATOM 2914 C ASP A 187 -9.693 -20.527 -31.882 1.00 0.00 C ATOM 2915 O ASP A 187 -9.562 -20.553 -33.122 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.257 -21.477 -30.080 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.686 -21.479 -30.674 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.783 -22.296 -31.614 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.662 -21.502 -30.065 1.00 0.00 O ATOM 0 H ASP A 187 -9.094 -22.162 -29.089 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.341 -22.535 -31.737 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.230 -22.215 -29.278 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.089 -20.502 -29.622 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.761 -19.197 -31.324 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.542 -17.877 -31.776 1.00 0.00 C ATOM 2926 C LEU A 188 -8.200 -17.429 -32.221 1.00 0.00 C ATOM 2927 O LEU A 188 -8.161 -16.461 -32.974 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.408 -17.046 -30.910 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.929 -17.241 -31.071 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -13.095 -18.114 -31.563 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.512 -16.643 -29.795 1.00 0.00 C ATOM 0 H LEU A 188 -10.036 -19.136 -30.344 1.00 0.00 H new ATOM 0 HA LEU A 188 -9.826 -17.754 -32.821 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -10.146 -17.247 -29.871 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.176 -15.998 -31.100 1.00 0.00 H new ATOM 0 HG LEU A 188 -11.667 -17.157 -32.126 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.040 -17.615 -31.347 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -13.004 -18.270 -32.638 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -13.069 -19.077 -31.053 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.598 -16.734 -29.814 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.118 -17.177 -28.930 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.237 -15.590 -29.728 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.013 -18.001 -31.932 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.838 -17.768 -32.775 1.00 0.00 C ATOM 2945 C HIS A 189 -5.902 -18.278 -34.253 1.00 0.00 C ATOM 2946 O HIS A 189 -5.994 -19.584 -34.405 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.457 -18.377 -32.100 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.224 -17.662 -32.839 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.213 -16.743 -33.979 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -1.946 -18.072 -32.479 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -1.859 -16.500 -34.064 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.051 -17.341 -33.302 1.00 0.00 N ATOM 0 H HIS A 189 -6.851 -18.616 -31.134 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.828 -16.679 -32.825 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.432 -18.181 -31.028 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.409 -19.459 -32.227 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -3.983 -16.387 -34.545 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.686 -18.800 -31.725 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.452 -15.711 -34.679 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.121 -17.464 -35.240 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.523 -17.949 -36.564 1.00 0.00 C ATOM 2962 C ASN A 190 -8.053 -18.429 -36.679 1.00 0.00 C ATOM 2963 O ASN A 190 -8.303 -19.203 -37.571 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.366 -18.778 -37.230 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.328 -19.193 -38.671 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.329 -18.640 -39.784 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.922 -20.432 -38.744 1.00 0.00 N ATOM 0 H ASN A 190 -6.032 -16.450 -35.172 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.622 -17.111 -37.254 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.452 -18.210 -37.057 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.284 -19.698 -36.651 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.654 -20.829 -39.645 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.873 -21.003 -37.900 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.954 -17.915 -35.929 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.371 -17.885 -36.045 1.00 0.00 C ATOM 2976 C HIS A 191 -10.877 -17.816 -37.505 1.00 0.00 C ATOM 2977 O HIS A 191 -11.677 -18.710 -37.858 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.985 -16.678 -35.236 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.500 -16.478 -35.295 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -13.200 -17.608 -35.157 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.191 -15.439 -35.573 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.417 -17.254 -35.383 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.403 -16.007 -35.965 1.00 0.00 N ATOM 0 H HIS A 191 -8.668 -17.426 -35.081 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.708 -18.833 -35.625 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.703 -16.798 -34.190 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.512 -15.762 -35.590 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -12.911 -14.397 -35.519 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.298 -17.836 -35.155 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.123 -15.589 -36.555 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.633 -16.697 -38.225 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.945 -16.335 -39.617 1.00 0.00 C ATOM 2993 C ASP A 192 -11.970 -15.122 -39.700 1.00 0.00 C ATOM 2994 O ASP A 192 -13.037 -15.207 -39.097 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.909 -17.513 -40.709 1.00 0.00 C ATOM 2996 CG ASP A 192 -12.170 -17.582 -41.620 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -12.167 -16.747 -42.601 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -13.298 -17.769 -41.145 1.00 0.00 O ATOM 0 H ASP A 192 -10.144 -15.923 -37.774 1.00 0.00 H new ATOM 0 HA ASP A 192 -10.070 -15.873 -40.074 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -10.028 -17.383 -41.337 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.795 -18.467 -40.194 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.401 -13.916 -39.756 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.543 -12.811 -40.031 1.00 0.00 C ATOM 3005 C LEU A 193 -12.410 -12.665 -41.554 1.00 0.00 C ATOM 3006 O LEU A 193 -13.578 -12.853 -42.246 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.170 -11.477 -39.278 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.626 -11.327 -37.753 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.656 -12.049 -37.003 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.893 -9.898 -37.422 1.00 0.00 C ATOM 0 H LEU A 193 -10.425 -13.638 -39.655 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.550 -13.061 -39.696 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.087 -11.363 -39.316 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.598 -10.646 -39.838 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.592 -11.765 -37.502 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.901 -11.993 -35.942 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.653 -13.092 -37.320 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.670 -11.616 -37.171 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.202 -9.818 -36.380 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.987 -9.313 -37.578 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.686 -9.517 -38.066 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.256 -12.429 -42.155 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.396 -11.985 -43.584 1.00 0.00 C ATOM 3024 C GLY A 194 -10.230 -11.245 -43.983 1.00 0.00 C ATOM 3025 O GLY A 194 -9.257 -11.115 -43.277 1.00 0.00 O ATOM 0 H GLY A 194 -10.317 -12.513 -41.767 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -11.527 -12.852 -44.232 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.286 -11.366 -43.696 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.693 -10.444 -45.047 1.00 0.00 N ATOM 3030 CA GLU A 195 -10.007 -9.274 -45.805 1.00 0.00 C ATOM 3031 C GLU A 195 -8.611 -9.426 -46.150 1.00 0.00 C ATOM 3032 O GLU A 195 -8.163 -8.989 -47.075 1.00 0.00 O ATOM 3033 CB GLU A 195 -10.447 -7.930 -45.393 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.317 -7.686 -43.804 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.800 -7.414 -43.464 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -12.414 -8.435 -43.249 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -12.293 -6.278 -43.348 1.00 0.00 O ATOM 0 H GLU A 195 -11.625 -10.610 -45.427 1.00 0.00 H new ATOM 0 HA GLU A 195 -10.432 -9.376 -46.803 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.855 -7.182 -45.920 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -11.485 -7.785 -45.694 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.919 -8.554 -43.278 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.670 -6.843 -43.561 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.884 -9.817 -45.073 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.576 -10.159 -44.623 1.00 0.00 C ATOM 3046 C ASN A 196 -6.041 -10.327 -43.139 1.00 0.00 C ATOM 3047 O ASN A 196 -4.917 -10.575 -42.904 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.580 -9.685 -45.646 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.912 -8.272 -45.331 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.716 -7.872 -45.086 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.702 -7.412 -45.564 1.00 0.00 N ATOM 0 H ASN A 196 -8.459 -9.918 -44.236 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.769 -11.222 -44.480 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.791 -10.431 -45.736 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -6.076 -9.628 -46.615 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.409 -6.435 -45.560 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.672 -7.652 -45.768 1.00 0.00 H new ATOM 3058 N HIS A 197 -6.975 -9.978 -42.184 1.00 0.00 N ATOM 3059 CA HIS A 197 -6.887 -9.832 -40.738 1.00 0.00 C ATOM 3060 C HIS A 197 -7.631 -10.965 -40.184 1.00 0.00 C ATOM 3061 O HIS A 197 -8.748 -10.843 -39.697 1.00 0.00 O ATOM 3062 CB HIS A 197 -7.606 -8.505 -40.224 1.00 0.00 C ATOM 3063 CG HIS A 197 -7.054 -7.380 -41.060 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -6.012 -6.671 -40.472 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -6.873 -6.919 -42.363 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -5.571 -5.761 -41.329 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -5.849 -5.913 -42.601 1.00 0.00 N ATOM 0 H HIS A 197 -7.927 -9.771 -42.487 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.840 -9.789 -40.438 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -8.688 -8.579 -40.336 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -7.406 -8.338 -39.166 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.477 -7.298 -43.174 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -4.996 -4.913 -40.987 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -5.481 -5.482 -43.449 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.054 -12.158 -40.315 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.530 -13.316 -39.611 1.00 0.00 C ATOM 3077 C HIS A 198 -7.142 -13.166 -38.027 1.00 0.00 C ATOM 3078 O HIS A 198 -6.580 -12.153 -37.688 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.922 -14.449 -40.218 1.00 0.00 C ATOM 3080 CG HIS A 198 -6.639 -14.572 -41.691 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -5.513 -15.230 -42.390 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -7.349 -13.931 -42.645 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -5.847 -14.977 -43.684 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -6.812 -14.173 -43.869 1.00 0.00 N ATOM 0 H HIS A 198 -6.247 -12.334 -40.913 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.613 -13.426 -39.666 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.966 -14.586 -39.713 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.546 -15.304 -39.957 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.217 -13.316 -42.461 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -5.320 -15.435 -44.508 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -7.122 -13.786 -44.760 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.524 -14.055 -36.997 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.421 -13.680 -35.559 1.00 0.00 C ATOM 3094 C LEU A 199 -6.005 -14.101 -34.835 1.00 0.00 C ATOM 3095 O LEU A 199 -5.290 -15.053 -35.348 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.944 -14.071 -34.901 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.062 -13.247 -33.596 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.131 -11.671 -33.722 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.229 -13.799 -33.143 1.00 0.00 C ATOM 0 H LEU A 199 -7.888 -14.993 -37.162 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.274 -12.619 -35.359 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.746 -13.821 -35.595 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.020 -15.139 -34.698 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.179 -13.312 -32.960 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.212 -11.230 -32.729 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.227 -11.305 -34.209 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.002 -11.391 -34.315 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.504 -13.340 -32.193 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.020 -13.626 -33.872 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.094 -14.871 -33.002 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.698 -13.321 -33.588 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.509 -13.522 -32.705 1.00 0.00 C ATOM 3113 C ARG A 200 -4.776 -13.383 -31.198 1.00 0.00 C ATOM 3114 O ARG A 200 -5.363 -12.325 -30.770 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.203 -12.877 -33.234 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.851 -13.055 -34.786 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.555 -12.127 -35.818 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.899 -12.323 -37.153 1.00 0.00 N ATOM 3119 CZ ARG A 200 -3.351 -12.927 -38.224 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.928 -14.104 -37.905 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -3.473 -12.345 -39.343 1.00 0.00 N ATOM 0 H ARG A 200 -6.309 -12.575 -33.255 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.299 -14.588 -32.786 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.249 -11.809 -33.023 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.373 -13.281 -32.655 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.775 -12.921 -34.899 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -3.075 -14.086 -35.061 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.617 -12.364 -35.879 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.478 -11.085 -35.506 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.963 -11.928 -37.239 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.964 -14.407 -36.932 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.328 -14.691 -38.637 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -3.214 -11.363 -39.438 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -3.830 -12.859 -40.149 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.685 -14.457 -30.454 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.819 -14.666 -28.936 1.00 0.00 C ATOM 3137 C VAL A 201 -3.452 -15.301 -28.431 1.00 0.00 C ATOM 3138 O VAL A 201 -2.816 -16.148 -29.034 1.00 0.00 O ATOM 3139 CB VAL A 201 -6.145 -15.350 -28.714 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -6.761 -16.405 -29.696 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -6.113 -15.953 -27.396 1.00 0.00 C ATOM 0 H VAL A 201 -4.491 -15.351 -30.906 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.902 -13.787 -28.296 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.816 -14.510 -28.893 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.721 -16.746 -29.308 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.906 -15.949 -30.675 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.085 -17.255 -29.788 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -7.060 -16.457 -27.204 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.300 -16.677 -27.347 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.955 -15.179 -26.645 1.00 0.00 H new ATOM 3151 N SER A 202 -3.369 -14.946 -27.029 1.00 0.00 N ATOM 3152 CA SER A 202 -2.328 -15.449 -26.170 1.00 0.00 C ATOM 3153 C SER A 202 -2.752 -15.263 -24.733 1.00 0.00 C ATOM 3154 O SER A 202 -3.868 -14.838 -24.382 1.00 0.00 O ATOM 3155 CB SER A 202 -1.017 -14.682 -26.267 1.00 0.00 C ATOM 3156 OG SER A 202 -0.420 -15.794 -26.556 1.00 0.00 O ATOM 0 H SER A 202 -4.031 -14.326 -26.563 1.00 0.00 H new ATOM 0 HA SER A 202 -2.177 -16.483 -26.479 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.982 -13.921 -27.047 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.689 -14.207 -25.343 1.00 0.00 H new ATOM 0 HG SER A 202 0.434 -15.602 -26.997 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.654 -15.573 -23.934 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.583 -15.499 -22.463 1.00 0.00 C ATOM 3164 C PHE A 203 -1.143 -13.938 -22.254 1.00 0.00 C ATOM 3165 O PHE A 203 -0.011 -13.487 -22.841 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.545 -16.571 -21.804 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.853 -18.024 -22.224 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -1.944 -18.638 -21.678 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -0.157 -18.466 -23.435 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -2.433 -19.906 -22.014 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -0.591 -19.641 -23.935 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.896 -20.262 -23.314 1.00 0.00 C ATOM 0 H PHE A 203 -0.775 -15.891 -24.342 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.511 -15.767 -21.959 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.472 -16.318 -22.102 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.588 -16.493 -20.718 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.480 -18.094 -20.915 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.640 -17.897 -23.891 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -3.093 -20.512 -21.412 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.061 -20.138 -24.734 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.427 -21.002 -23.894 1.00 0.00 H new ATOM 3182 N SER A 204 -1.848 -13.395 -21.397 1.00 0.00 N ATOM 3183 CA SER A 204 -1.550 -12.017 -20.989 1.00 0.00 C ATOM 3184 C SER A 204 -1.064 -11.867 -19.561 1.00 0.00 C ATOM 3185 O SER A 204 -1.125 -12.779 -18.619 1.00 0.00 O ATOM 3186 CB SER A 204 -2.694 -11.131 -21.221 1.00 0.00 C ATOM 3187 OG SER A 204 -3.485 -10.927 -19.918 1.00 0.00 O ATOM 0 H SER A 204 -2.645 -13.829 -20.931 1.00 0.00 H new ATOM 0 HA SER A 204 -0.716 -11.721 -21.625 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.347 -10.169 -21.598 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.343 -11.557 -21.986 1.00 0.00 H new ATOM 0 HG SER A 204 -3.809 -10.003 -19.873 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.265 -10.701 -19.470 1.00 0.00 N ATOM 3194 CA LYS A 205 0.118 -10.087 -18.339 1.00 0.00 C ATOM 3195 C LYS A 205 -0.851 -9.132 -17.677 1.00 0.00 C ATOM 3196 O LYS A 205 -0.572 -8.744 -16.515 1.00 0.00 O ATOM 3197 CB LYS A 205 1.476 -9.490 -18.336 1.00 0.00 C ATOM 3198 CG LYS A 205 1.726 -8.201 -19.147 1.00 0.00 C ATOM 3199 CD LYS A 205 2.991 -7.736 -19.612 1.00 0.00 C ATOM 3200 CE LYS A 205 3.958 -6.934 -18.682 1.00 0.00 C ATOM 3201 NZ LYS A 205 4.115 -5.428 -19.036 1.00 0.00 N ATOM 0 H LYS A 205 0.088 -10.230 -20.303 1.00 0.00 H new ATOM 0 HA LYS A 205 0.134 -10.980 -17.715 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.743 -9.284 -17.299 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.170 -10.248 -18.700 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.099 -8.285 -20.035 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.318 -7.390 -18.544 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.540 -8.610 -19.962 1.00 0.00 H new ATOM 0 HD3 LYS A 205 2.798 -7.110 -20.483 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.600 -7.015 -17.656 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.941 -7.403 -18.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 4.773 -4.981 -18.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 4.488 -5.336 -20.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 3.189 -4.959 -18.976 1.00 0.00 H new ATOM 3215 N SER A 206 -1.944 -8.729 -18.199 1.00 0.00 N ATOM 3216 CA SER A 206 -2.961 -7.804 -17.991 1.00 0.00 C ATOM 3217 C SER A 206 -4.139 -8.192 -17.144 1.00 0.00 C ATOM 3218 O SER A 206 -4.210 -9.455 -16.799 1.00 0.00 O ATOM 3219 CB SER A 206 -3.285 -7.184 -19.270 1.00 0.00 C ATOM 3220 OG SER A 206 -2.540 -7.514 -20.339 1.00 0.00 O ATOM 0 H SER A 206 -2.199 -9.219 -19.057 1.00 0.00 H new ATOM 0 HA SER A 206 -2.552 -7.064 -17.303 1.00 0.00 H new ATOM 0 HB2 SER A 206 -4.324 -7.420 -19.502 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.224 -6.103 -19.142 1.00 0.00 H new ATOM 0 HG SER A 206 -2.865 -7.030 -21.126 1.00 0.00 H new ATOM 3226 N THR A 207 -4.906 -7.333 -16.400 1.00 0.00 N ATOM 3227 CA THR A 207 -5.927 -7.822 -15.408 1.00 0.00 C ATOM 3228 C THR A 207 -7.420 -7.233 -15.691 1.00 0.00 C ATOM 3229 O THR A 207 -7.595 -6.288 -16.478 1.00 0.00 O ATOM 3230 CB THR A 207 -5.435 -7.726 -14.056 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.995 -6.534 -13.501 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.325 -8.682 -13.597 1.00 0.00 C ATOM 0 H THR A 207 -4.841 -6.317 -16.464 1.00 0.00 H new ATOM 0 HA THR A 207 -6.074 -8.892 -15.557 1.00 0.00 H new ATOM 0 HB THR A 207 -6.440 -7.971 -13.713 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.159 -6.543 -12.535 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.074 -8.475 -12.557 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.671 -9.712 -13.689 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.441 -8.539 -14.219 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.399 -8.016 -15.291 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.725 -7.502 -15.455 1.00 0.00 C ATOM 3242 C ILE A 208 -10.333 -7.098 -14.016 1.00 0.00 C ATOM 3243 O ILE A 208 -11.012 -6.167 -13.608 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.588 -8.393 -16.307 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.795 -8.634 -17.570 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.827 -7.337 -16.490 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.438 -8.956 -18.810 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.205 -8.015 -13.341 1.00 0.00 O ATOM 0 H ILE A 208 -8.309 -8.945 -14.879 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.693 -6.579 -16.035 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.901 -9.377 -15.958 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.200 -7.738 -17.746 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -9.097 -9.443 -17.356 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.605 -7.792 -17.103 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.237 -7.084 -15.512 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.465 -6.432 -16.977 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.685 -9.088 -19.587 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -11.007 -9.878 -18.696 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.111 -8.146 -19.092 1.00 0.00 H new