USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 926 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 249 HIS : no HD1:sc= -0.728 X(o=-1.4,f=-1.4) USER MOD Set 1.2: B 250 SER OG : rot -160:sc= -0.713 USER MOD Set 2.1: A 266 SER OG : rot 170:sc= 1.13 USER MOD Set 2.2: B 266 SER OG : rot 35:sc= 1.15 USER MOD Set 3.1: A 249 HIS : no HD1:sc= -0.749 X(o=-1.5,f=-1.4) USER MOD Set 3.2: A 250 SER OG : rot -160:sc= -0.709 USER MOD Set 4.1: A 238 SER OG : rot 170:sc= 0 USER MOD Set 4.2: B 224 SER OG : rot 48:sc= 0.674 USER MOD Set 5.1: A 224 SER OG : rot 49:sc= 0.665 USER MOD Set 5.2: B 238 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 165:sc= -0.697 (180deg=-0.772) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 247 GLN : amide:sc= -0.823 K(o=-0.82,f=-5.4!) USER MOD Single : A 253 GLN : amide:sc= -0.117 K(o=-0.12,f=-0.66) USER MOD Single : A 261 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.43) USER MOD Single : A 263 LYS NZ :NH3+ 136:sc= -0.0848 (180deg=-0.373) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.572 K(o=-0.57,f=-2.7!) USER MOD Single : A 271 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 273 CYS SG : rot 74:sc= 0.00325 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot -42:sc= 0.854 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 225 LYS NZ :NH3+ 165:sc= -0.811 (180deg=-0.901) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 247 GLN : amide:sc= -0.825 K(o=-0.82,f=-5.4!) USER MOD Single : B 253 GLN : amide:sc= -0.118 K(o=-0.12,f=-0.66) USER MOD Single : B 261 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.43) USER MOD Single : B 263 LYS NZ :NH3+ 136:sc= -0.0659 (180deg=-0.38) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= -0.563 K(o=-0.56,f=-2.7!) USER MOD Single : B 271 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : B 273 CYS SG : rot 74:sc= 0.00367 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD Single : B 275 SER OG : rot -40:sc= 0.856 USER MOD Single : B 278 THR OG1 : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 224 9.639 6.247 -6.438 1.00 1.17 N ATOM 2 CA SER A 224 8.344 5.911 -5.855 1.00 1.00 C ATOM 3 C SER A 224 7.251 6.833 -6.388 1.00 1.00 C ATOM 4 O SER A 224 6.917 7.842 -5.766 1.00 1.83 O ATOM 5 CB SER A 224 8.409 6.001 -4.328 1.00 1.65 C ATOM 6 OG SER A 224 8.801 7.294 -3.910 1.00 2.51 O ATOM 0 HA SER A 224 8.099 4.888 -6.140 1.00 1.00 H new ATOM 0 HB2 SER A 224 7.434 5.759 -3.905 1.00 1.65 H new ATOM 0 HB3 SER A 224 9.115 5.263 -3.947 1.00 1.65 H new ATOM 0 HG SER A 224 8.266 7.966 -4.382 1.00 2.51 H new ATOM 12 N LYS A 225 6.697 6.476 -7.542 1.00 0.50 N ATOM 13 CA LYS A 225 5.640 7.266 -8.162 1.00 0.44 C ATOM 14 C LYS A 225 4.370 6.438 -8.326 1.00 0.34 C ATOM 15 O LYS A 225 3.289 6.978 -8.557 1.00 0.58 O ATOM 16 CB LYS A 225 6.101 7.792 -9.524 1.00 0.65 C ATOM 17 CG LYS A 225 7.340 8.673 -9.453 1.00 0.84 C ATOM 18 CD LYS A 225 7.076 9.962 -8.686 1.00 0.99 C ATOM 19 CE LYS A 225 6.096 10.863 -9.421 1.00 1.45 C ATOM 20 NZ LYS A 225 5.856 12.137 -8.689 1.00 1.95 N ATOM 0 H LYS A 225 6.963 5.643 -8.067 1.00 0.50 H new ATOM 0 HA LYS A 225 5.420 8.111 -7.510 1.00 0.44 H new ATOM 0 HB2 LYS A 225 6.305 6.946 -10.180 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.289 8.359 -9.978 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.149 8.124 -8.972 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.673 8.913 -10.463 1.00 0.84 H new ATOM 0 HD2 LYS A 225 6.681 9.723 -7.699 1.00 0.99 H new ATOM 0 HD3 LYS A 225 8.015 10.494 -8.534 1.00 0.99 H new ATOM 0 HE2 LYS A 225 6.482 11.083 -10.416 1.00 1.45 H new ATOM 0 HE3 LYS A 225 5.150 10.338 -9.555 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 5.396 12.821 -9.324 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 5.240 11.956 -7.870 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 6.763 12.525 -8.361 1.00 1.95 H new ATOM 34 N GLU A 226 4.511 5.121 -8.204 1.00 0.44 N ATOM 35 CA GLU A 226 3.378 4.212 -8.337 1.00 0.38 C ATOM 36 C GLU A 226 2.869 3.773 -6.967 1.00 0.31 C ATOM 37 O GLU A 226 3.651 3.571 -6.039 1.00 0.33 O ATOM 38 CB GLU A 226 3.777 2.985 -9.160 1.00 0.51 C ATOM 39 CG GLU A 226 2.628 2.020 -9.413 1.00 1.07 C ATOM 40 CD GLU A 226 1.514 2.643 -10.233 1.00 2.20 C ATOM 41 OE1 GLU A 226 1.567 2.546 -11.477 1.00 2.85 O ATOM 42 OE2 GLU A 226 0.588 3.227 -9.631 1.00 2.95 O ATOM 0 H GLU A 226 5.400 4.660 -8.013 1.00 0.44 H new ATOM 0 HA GLU A 226 2.577 4.743 -8.851 1.00 0.38 H new ATOM 0 HB2 GLU A 226 4.180 3.316 -10.117 1.00 0.51 H new ATOM 0 HB3 GLU A 226 4.577 2.456 -8.643 1.00 0.51 H new ATOM 0 HG2 GLU A 226 3.006 1.138 -9.931 1.00 1.07 H new ATOM 0 HG3 GLU A 226 2.226 1.681 -8.458 1.00 1.07 H new ATOM 49 N ILE A 227 1.552 3.632 -6.850 1.00 0.25 N ATOM 50 CA ILE A 227 0.938 3.211 -5.597 1.00 0.19 C ATOM 51 C ILE A 227 0.736 1.700 -5.577 1.00 0.17 C ATOM 52 O ILE A 227 0.284 1.114 -6.559 1.00 0.17 O ATOM 53 CB ILE A 227 -0.420 3.909 -5.374 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.227 5.426 -5.306 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.084 3.392 -4.104 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.526 6.203 -5.246 1.00 0.21 C ATOM 0 H ILE A 227 0.891 3.803 -7.608 1.00 0.25 H new ATOM 0 HA ILE A 227 1.615 3.497 -4.793 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.074 3.680 -6.215 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.372 5.668 -4.428 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.340 5.751 -6.178 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.040 3.895 -3.963 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.248 2.318 -4.191 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.439 3.592 -3.249 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.310 7.270 -5.200 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.118 5.991 -6.136 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.086 5.907 -4.359 1.00 0.21 H new ATOM 68 N PHE A 228 1.077 1.074 -4.454 1.00 0.16 N ATOM 69 CA PHE A 228 0.934 -0.369 -4.313 1.00 0.15 C ATOM 70 C PHE A 228 0.763 -0.780 -2.854 1.00 0.15 C ATOM 71 O PHE A 228 0.970 0.018 -1.940 1.00 0.17 O ATOM 72 CB PHE A 228 2.141 -1.085 -4.916 1.00 0.14 C ATOM 73 CG PHE A 228 3.460 -0.438 -4.605 1.00 0.16 C ATOM 74 CD1 PHE A 228 4.153 -0.758 -3.449 1.00 1.21 C ATOM 75 CD2 PHE A 228 4.011 0.483 -5.481 1.00 1.15 C ATOM 76 CE1 PHE A 228 5.370 -0.167 -3.171 1.00 1.23 C ATOM 77 CE2 PHE A 228 5.230 1.074 -5.209 1.00 1.14 C ATOM 78 CZ PHE A 228 5.909 0.750 -4.054 1.00 0.22 C ATOM 0 H PHE A 228 1.454 1.544 -3.631 1.00 0.16 H new ATOM 0 HA PHE A 228 0.033 -0.662 -4.852 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.159 -2.112 -4.553 1.00 0.14 H new ATOM 0 HB3 PHE A 228 2.018 -1.132 -5.998 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.738 -1.477 -2.758 1.00 1.21 H new ATOM 0 HD2 PHE A 228 3.482 0.742 -6.386 1.00 1.15 H new ATOM 0 HE1 PHE A 228 5.900 -0.421 -2.265 1.00 1.23 H new ATOM 0 HE2 PHE A 228 5.650 1.789 -5.901 1.00 1.14 H new ATOM 0 HZ PHE A 228 6.861 1.212 -3.839 1.00 0.22 H new ATOM 88 N LEU A 229 0.382 -2.038 -2.653 1.00 0.15 N ATOM 89 CA LEU A 229 0.176 -2.580 -1.315 1.00 0.16 C ATOM 90 C LEU A 229 1.156 -3.719 -1.051 1.00 0.18 C ATOM 91 O LEU A 229 1.480 -4.489 -1.954 1.00 0.22 O ATOM 92 CB LEU A 229 -1.264 -3.084 -1.159 1.00 0.14 C ATOM 93 CG LEU A 229 -2.345 -2.160 -1.728 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.532 -2.410 -3.218 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.659 -2.351 -0.986 1.00 0.12 C ATOM 0 H LEU A 229 0.209 -2.704 -3.405 1.00 0.15 H new ATOM 0 HA LEU A 229 0.351 -1.786 -0.589 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.346 -4.056 -1.646 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.464 -3.241 -0.099 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.021 -1.129 -1.590 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.304 -1.744 -3.605 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.594 -2.219 -3.739 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.832 -3.445 -3.378 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.414 -1.686 -1.405 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -3.989 -3.385 -1.090 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.518 -2.120 0.070 1.00 0.12 H new ATOM 107 N THR A 230 1.622 -3.826 0.190 1.00 0.19 N ATOM 108 CA THR A 230 2.569 -4.872 0.559 1.00 0.22 C ATOM 109 C THR A 230 1.967 -5.823 1.588 1.00 0.20 C ATOM 110 O THR A 230 1.945 -5.528 2.783 1.00 0.22 O ATOM 111 CB THR A 230 3.870 -4.273 1.127 1.00 0.27 C ATOM 112 OG1 THR A 230 4.411 -3.316 0.209 1.00 1.17 O ATOM 113 CG2 THR A 230 4.899 -5.363 1.391 1.00 1.18 C ATOM 0 H THR A 230 1.360 -3.203 0.954 1.00 0.19 H new ATOM 0 HA THR A 230 2.799 -5.427 -0.351 1.00 0.22 H new ATOM 0 HB THR A 230 3.634 -3.780 2.070 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.237 -2.939 0.578 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.809 -4.915 1.791 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.498 -6.076 2.112 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.129 -5.880 0.459 1.00 1.18 H new ATOM 121 N VAL A 231 1.482 -6.968 1.116 1.00 0.19 N ATOM 122 CA VAL A 231 0.882 -7.967 1.991 1.00 0.18 C ATOM 123 C VAL A 231 1.808 -9.173 2.158 1.00 0.19 C ATOM 124 O VAL A 231 2.052 -9.905 1.198 1.00 0.23 O ATOM 125 CB VAL A 231 -0.472 -8.441 1.436 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.134 -9.421 2.390 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.382 -7.254 1.168 1.00 0.19 C ATOM 0 H VAL A 231 1.494 -7.226 0.129 1.00 0.19 H new ATOM 0 HA VAL A 231 0.726 -7.498 2.963 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.293 -8.957 0.493 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.090 -9.742 1.976 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.488 -10.288 2.527 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.300 -8.937 3.352 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.335 -7.608 0.776 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.551 -6.709 2.096 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.913 -6.593 0.439 1.00 0.19 H new ATOM 137 N PRO A 232 2.338 -9.403 3.377 1.00 0.28 N ATOM 138 CA PRO A 232 3.243 -10.527 3.638 1.00 0.31 C ATOM 139 C PRO A 232 2.525 -11.874 3.664 1.00 0.31 C ATOM 140 O PRO A 232 1.716 -12.142 4.552 1.00 0.32 O ATOM 141 CB PRO A 232 3.817 -10.204 5.019 1.00 0.34 C ATOM 142 CG PRO A 232 2.762 -9.387 5.681 1.00 0.77 C ATOM 143 CD PRO A 232 2.103 -8.590 4.589 1.00 0.43 C ATOM 0 HA PRO A 232 3.995 -10.628 2.855 1.00 0.31 H new ATOM 0 HB2 PRO A 232 4.028 -11.112 5.583 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.754 -9.653 4.940 1.00 0.34 H new ATOM 0 HG2 PRO A 232 2.038 -10.024 6.189 1.00 0.77 H new ATOM 0 HG3 PRO A 232 3.194 -8.730 6.436 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.039 -8.452 4.779 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.542 -7.596 4.497 1.00 0.43 H new ATOM 151 N VAL A 233 2.832 -12.713 2.678 1.00 0.31 N ATOM 152 CA VAL A 233 2.232 -14.040 2.587 1.00 0.32 C ATOM 153 C VAL A 233 2.495 -14.851 3.852 1.00 0.36 C ATOM 154 O VAL A 233 3.636 -15.208 4.147 1.00 0.40 O ATOM 155 CB VAL A 233 2.761 -14.821 1.368 1.00 0.35 C ATOM 156 CG1 VAL A 233 2.024 -14.403 0.108 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.260 -14.614 1.206 1.00 0.39 C ATOM 0 H VAL A 233 3.493 -12.497 1.931 1.00 0.31 H new ATOM 0 HA VAL A 233 1.159 -13.891 2.470 1.00 0.32 H new ATOM 0 HB VAL A 233 2.580 -15.883 1.536 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.410 -14.964 -0.743 1.00 0.34 H new ATOM 0 HG12 VAL A 233 0.960 -14.607 0.224 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.172 -13.337 -0.063 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.613 -15.174 0.340 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.467 -13.554 1.062 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.775 -14.966 2.100 1.00 0.39 H new ATOM 167 N GLY A 234 1.430 -15.137 4.595 1.00 0.38 N ATOM 168 CA GLY A 234 1.565 -15.902 5.822 1.00 0.43 C ATOM 169 C GLY A 234 2.414 -15.193 6.857 1.00 0.46 C ATOM 170 O GLY A 234 1.905 -14.395 7.646 1.00 0.43 O ATOM 0 H GLY A 234 0.477 -14.853 4.370 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.576 -16.094 6.238 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.009 -16.871 5.595 1.00 0.43 H new ATOM 174 N GLY A 235 3.711 -15.484 6.855 1.00 0.63 N ATOM 175 CA GLY A 235 4.614 -14.859 7.806 1.00 0.70 C ATOM 176 C GLY A 235 6.069 -14.991 7.401 1.00 0.74 C ATOM 177 O GLY A 235 6.851 -15.652 8.084 1.00 0.92 O ATOM 0 H GLY A 235 4.153 -16.141 6.212 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.361 -13.803 7.901 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.471 -15.311 8.788 1.00 0.70 H new ATOM 181 N GLY A 236 6.433 -14.362 6.287 1.00 0.66 N ATOM 182 CA GLY A 236 7.804 -14.427 5.813 1.00 0.69 C ATOM 183 C GLY A 236 8.067 -13.477 4.659 1.00 0.68 C ATOM 184 O GLY A 236 8.523 -12.351 4.864 1.00 0.77 O ATOM 0 H GLY A 236 5.804 -13.809 5.705 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.480 -14.191 6.635 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.028 -15.446 5.498 1.00 0.69 H new ATOM 188 N GLU A 237 7.782 -13.935 3.445 1.00 0.67 N ATOM 189 CA GLU A 237 7.992 -13.121 2.252 1.00 0.67 C ATOM 190 C GLU A 237 6.865 -12.111 2.074 1.00 0.61 C ATOM 191 O GLU A 237 5.773 -12.283 2.614 1.00 0.58 O ATOM 192 CB GLU A 237 8.090 -14.013 1.013 1.00 0.71 C ATOM 193 CG GLU A 237 9.236 -15.010 1.071 1.00 0.79 C ATOM 194 CD GLU A 237 9.323 -15.870 -0.174 1.00 1.53 C ATOM 195 OE1 GLU A 237 9.983 -15.445 -1.145 1.00 2.41 O ATOM 196 OE2 GLU A 237 8.734 -16.971 -0.177 1.00 2.01 O ATOM 0 H GLU A 237 7.405 -14.865 3.260 1.00 0.67 H new ATOM 0 HA GLU A 237 8.927 -12.575 2.377 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.153 -14.556 0.891 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.211 -13.384 0.131 1.00 0.71 H new ATOM 0 HG2 GLU A 237 10.175 -14.472 1.203 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.111 -15.651 1.943 1.00 0.79 H new ATOM 203 N SER A 238 7.141 -11.055 1.315 1.00 0.75 N ATOM 204 CA SER A 238 6.151 -10.014 1.062 1.00 0.70 C ATOM 205 C SER A 238 5.807 -9.938 -0.421 1.00 0.65 C ATOM 206 O SER A 238 6.689 -10.015 -1.277 1.00 0.67 O ATOM 207 CB SER A 238 6.672 -8.659 1.544 1.00 0.71 C ATOM 208 OG SER A 238 7.864 -8.300 0.866 1.00 1.00 O ATOM 0 H SER A 238 8.042 -10.898 0.864 1.00 0.75 H new ATOM 0 HA SER A 238 5.246 -10.267 1.614 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.912 -7.895 1.380 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.858 -8.698 2.617 1.00 0.71 H new ATOM 0 HG SER A 238 8.088 -7.368 1.070 1.00 1.00 H new ATOM 214 N LEU A 239 4.520 -9.785 -0.718 1.00 0.60 N ATOM 215 CA LEU A 239 4.060 -9.699 -2.098 1.00 0.57 C ATOM 216 C LEU A 239 3.993 -8.249 -2.564 1.00 0.55 C ATOM 217 O LEU A 239 3.538 -7.370 -1.831 1.00 0.71 O ATOM 218 CB LEU A 239 2.682 -10.351 -2.245 1.00 0.57 C ATOM 219 CG LEU A 239 2.682 -11.880 -2.328 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.259 -12.401 -2.444 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.519 -12.354 -3.509 1.00 0.58 C ATOM 0 H LEU A 239 3.778 -9.718 -0.021 1.00 0.60 H new ATOM 0 HA LEU A 239 4.778 -10.232 -2.721 1.00 0.57 H new ATOM 0 HB2 LEU A 239 2.065 -10.050 -1.398 1.00 0.57 H new ATOM 0 HB3 LEU A 239 2.206 -9.956 -3.142 1.00 0.57 H new ATOM 0 HG LEU A 239 3.125 -12.275 -1.414 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.274 -13.489 -2.502 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.686 -12.092 -1.570 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.795 -11.996 -3.343 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.506 -13.443 -3.550 1.00 0.58 H new ATOM 0 HD22 LEU A 239 3.105 -11.951 -4.433 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.546 -12.008 -3.390 1.00 0.58 H new ATOM 233 N ARG A 240 4.453 -8.008 -3.787 1.00 0.43 N ATOM 234 CA ARG A 240 4.441 -6.668 -4.360 1.00 0.43 C ATOM 235 C ARG A 240 3.382 -6.567 -5.451 1.00 0.36 C ATOM 236 O ARG A 240 3.578 -7.053 -6.565 1.00 0.36 O ATOM 237 CB ARG A 240 5.818 -6.321 -4.932 1.00 0.48 C ATOM 238 CG ARG A 240 5.902 -4.921 -5.516 1.00 0.51 C ATOM 239 CD ARG A 240 7.272 -4.649 -6.116 1.00 0.58 C ATOM 240 NE ARG A 240 8.333 -4.734 -5.115 1.00 1.49 N ATOM 241 CZ ARG A 240 9.627 -4.801 -5.415 1.00 1.82 C ATOM 242 NH1 ARG A 240 10.020 -4.801 -6.682 1.00 1.14 N ATOM 243 NH2 ARG A 240 10.530 -4.868 -4.446 1.00 2.99 N ATOM 0 H ARG A 240 4.839 -8.725 -4.401 1.00 0.43 H new ATOM 0 HA ARG A 240 4.200 -5.957 -3.570 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.565 -6.422 -4.144 1.00 0.48 H new ATOM 0 HB3 ARG A 240 6.072 -7.044 -5.707 1.00 0.48 H new ATOM 0 HG2 ARG A 240 5.137 -4.799 -6.283 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.693 -4.188 -4.737 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.468 -5.366 -6.914 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.279 -3.658 -6.569 1.00 0.58 H new ATOM 0 HE ARG A 240 8.066 -4.742 -4.131 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.329 -4.749 -7.430 1.00 1.14 H new ATOM 0 HH12 ARG A 240 11.013 -4.852 -6.908 1.00 1.14 H new ATOM 0 HH21 ARG A 240 10.232 -4.868 -3.470 1.00 2.99 H new ATOM 0 HH22 ARG A 240 11.522 -4.919 -4.676 1.00 2.99 H new ATOM 257 N LEU A 241 2.259 -5.934 -5.125 1.00 0.31 N ATOM 258 CA LEU A 241 1.168 -5.778 -6.076 1.00 0.26 C ATOM 259 C LEU A 241 0.826 -4.305 -6.273 1.00 0.25 C ATOM 260 O LEU A 241 0.509 -3.599 -5.316 1.00 0.30 O ATOM 261 CB LEU A 241 -0.066 -6.541 -5.594 1.00 0.27 C ATOM 262 CG LEU A 241 -1.262 -6.495 -6.541 1.00 0.26 C ATOM 263 CD1 LEU A 241 -0.917 -7.162 -7.863 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.474 -7.160 -5.906 1.00 0.28 C ATOM 0 H LEU A 241 2.083 -5.521 -4.209 1.00 0.31 H new ATOM 0 HA LEU A 241 1.490 -6.188 -7.033 1.00 0.26 H new ATOM 0 HB2 LEU A 241 0.210 -7.583 -5.431 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.370 -6.137 -4.628 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.508 -5.451 -6.735 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -1.780 -7.121 -8.527 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.078 -6.641 -8.325 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.645 -8.202 -7.685 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.316 -7.117 -6.597 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.242 -8.201 -5.681 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.734 -6.639 -4.984 1.00 0.28 H new ATOM 276 N LEU A 242 0.887 -3.851 -7.521 1.00 0.22 N ATOM 277 CA LEU A 242 0.592 -2.459 -7.841 1.00 0.22 C ATOM 278 C LEU A 242 -0.906 -2.241 -8.033 1.00 0.20 C ATOM 279 O LEU A 242 -1.621 -3.128 -8.499 1.00 0.23 O ATOM 280 CB LEU A 242 1.347 -2.031 -9.102 1.00 0.22 C ATOM 281 CG LEU A 242 2.830 -2.420 -9.145 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.510 -1.792 -10.350 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.540 -2.003 -7.866 1.00 0.24 C ATOM 0 H LEU A 242 1.138 -4.426 -8.326 1.00 0.22 H new ATOM 0 HA LEU A 242 0.921 -1.847 -7.001 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.849 -2.467 -9.968 1.00 0.22 H new ATOM 0 HB3 LEU A 242 1.270 -0.948 -9.201 1.00 0.22 H new ATOM 0 HG LEU A 242 2.891 -3.505 -9.232 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.562 -2.079 -10.365 1.00 0.26 H new ATOM 0 HD12 LEU A 242 3.026 -2.140 -11.263 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.431 -0.707 -10.288 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.590 -2.290 -7.922 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.466 -0.922 -7.744 1.00 0.24 H new ATOM 0 HD23 LEU A 242 3.074 -2.497 -7.013 1.00 0.24 H new ATOM 295 N ALA A 243 -1.368 -1.049 -7.666 1.00 0.23 N ATOM 296 CA ALA A 243 -2.777 -0.696 -7.792 1.00 0.22 C ATOM 297 C ALA A 243 -3.173 -0.532 -9.254 1.00 0.24 C ATOM 298 O ALA A 243 -4.323 -0.769 -9.625 1.00 0.30 O ATOM 299 CB ALA A 243 -3.071 0.579 -7.017 1.00 0.24 C ATOM 0 H ALA A 243 -0.783 -0.309 -7.277 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.370 -1.509 -7.372 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.126 0.832 -7.119 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -2.835 0.427 -5.964 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.463 1.393 -7.412 1.00 0.24 H new ATOM 305 N SER A 244 -2.215 -0.119 -10.080 1.00 0.21 N ATOM 306 CA SER A 244 -2.462 0.068 -11.505 1.00 0.23 C ATOM 307 C SER A 244 -2.807 -1.263 -12.161 1.00 0.25 C ATOM 308 O SER A 244 -3.398 -1.305 -13.241 1.00 0.25 O ATOM 309 CB SER A 244 -1.236 0.684 -12.182 1.00 0.26 C ATOM 310 OG SER A 244 -1.458 0.872 -13.568 1.00 1.24 O ATOM 0 H SER A 244 -1.261 0.092 -9.786 1.00 0.21 H new ATOM 0 HA SER A 244 -3.306 0.748 -11.623 1.00 0.23 H new ATOM 0 HB2 SER A 244 -1.002 1.641 -11.715 1.00 0.26 H new ATOM 0 HB3 SER A 244 -0.372 0.037 -12.034 1.00 0.26 H new ATOM 0 HG SER A 244 -0.660 1.268 -13.976 1.00 1.24 H new ATOM 316 N ASP A 245 -2.431 -2.348 -11.493 1.00 0.33 N ATOM 317 CA ASP A 245 -2.697 -3.692 -11.987 1.00 0.40 C ATOM 318 C ASP A 245 -3.108 -4.603 -10.835 1.00 0.49 C ATOM 319 O ASP A 245 -2.507 -5.655 -10.616 1.00 1.04 O ATOM 320 CB ASP A 245 -1.461 -4.256 -12.690 1.00 0.46 C ATOM 321 CG ASP A 245 -1.006 -3.387 -13.847 1.00 0.44 C ATOM 322 OD1 ASP A 245 -1.482 -3.608 -14.979 1.00 1.22 O ATOM 323 OD2 ASP A 245 -0.173 -2.484 -13.619 1.00 1.12 O ATOM 0 H ASP A 245 -1.937 -2.321 -10.601 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.514 -3.643 -12.707 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.649 -4.351 -11.970 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.681 -5.259 -13.057 1.00 0.46 H new ATOM 328 N LEU A 246 -4.133 -4.182 -10.100 1.00 0.25 N ATOM 329 CA LEU A 246 -4.629 -4.944 -8.960 1.00 0.24 C ATOM 330 C LEU A 246 -5.023 -6.359 -9.373 1.00 0.28 C ATOM 331 O LEU A 246 -6.126 -6.589 -9.868 1.00 0.50 O ATOM 332 CB LEU A 246 -5.828 -4.227 -8.333 1.00 0.27 C ATOM 333 CG LEU A 246 -6.181 -4.670 -6.912 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.115 -4.214 -5.927 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.540 -4.126 -6.508 1.00 0.35 C ATOM 0 H LEU A 246 -4.638 -3.313 -10.275 1.00 0.25 H new ATOM 0 HA LEU A 246 -3.827 -5.017 -8.225 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.626 -3.156 -8.323 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.698 -4.381 -8.971 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.223 -5.759 -6.894 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.385 -4.539 -4.922 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.154 -4.649 -6.203 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.041 -3.127 -5.949 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.775 -4.451 -5.494 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.522 -3.037 -6.545 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.300 -4.499 -7.194 1.00 0.35 H new ATOM 347 N GLN A 247 -4.110 -7.302 -9.163 1.00 0.16 N ATOM 348 CA GLN A 247 -4.354 -8.698 -9.508 1.00 0.18 C ATOM 349 C GLN A 247 -5.258 -9.355 -8.472 1.00 0.19 C ATOM 350 O GLN A 247 -4.977 -9.317 -7.273 1.00 0.18 O ATOM 351 CB GLN A 247 -3.028 -9.457 -9.608 1.00 0.19 C ATOM 352 CG GLN A 247 -2.051 -8.860 -10.610 1.00 0.23 C ATOM 353 CD GLN A 247 -2.475 -9.076 -12.052 1.00 1.21 C ATOM 354 OE1 GLN A 247 -3.665 -9.150 -12.359 1.00 1.59 O ATOM 355 NE2 GLN A 247 -1.498 -9.180 -12.944 1.00 2.08 N ATOM 0 H GLN A 247 -3.192 -7.124 -8.755 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.854 -8.732 -10.476 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.558 -9.478 -8.625 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.232 -10.491 -9.886 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -1.954 -7.791 -10.422 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.066 -9.301 -10.456 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -0.525 -9.113 -12.645 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -1.720 -9.327 -13.929 1.00 2.08 H new ATOM 364 N ARG A 248 -6.344 -9.961 -8.943 1.00 0.25 N ATOM 365 CA ARG A 248 -7.302 -10.619 -8.063 1.00 0.30 C ATOM 366 C ARG A 248 -6.701 -11.852 -7.391 1.00 0.28 C ATOM 367 O ARG A 248 -6.807 -12.014 -6.175 1.00 0.28 O ATOM 368 CB ARG A 248 -8.563 -11.003 -8.841 1.00 0.40 C ATOM 369 CG ARG A 248 -8.295 -11.860 -10.069 1.00 1.30 C ATOM 370 CD ARG A 248 -9.581 -12.172 -10.818 1.00 1.25 C ATOM 371 NE ARG A 248 -9.351 -13.026 -11.980 1.00 2.08 N ATOM 372 CZ ARG A 248 -10.303 -13.368 -12.843 1.00 2.25 C ATOM 373 NH1 ARG A 248 -11.542 -12.926 -12.678 1.00 1.57 N ATOM 374 NH2 ARG A 248 -10.016 -14.152 -13.873 1.00 3.25 N ATOM 0 H ARG A 248 -6.582 -10.009 -9.934 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.567 -9.910 -7.278 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -9.238 -11.541 -8.176 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -9.078 -10.093 -9.151 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -7.602 -11.342 -10.732 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -7.813 -12.790 -9.768 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -10.283 -12.662 -10.143 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -10.046 -11.241 -11.141 1.00 1.25 H new ATOM 0 HE ARG A 248 -8.408 -13.380 -12.138 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -11.767 -12.322 -11.887 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -12.270 -13.190 -13.342 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -9.064 -14.494 -14.004 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -10.747 -14.414 -14.534 1.00 3.25 H new ATOM 388 N HIS A 249 -6.079 -12.722 -8.181 1.00 0.30 N ATOM 389 CA HIS A 249 -5.473 -13.940 -7.649 1.00 0.31 C ATOM 390 C HIS A 249 -4.405 -13.621 -6.606 1.00 0.27 C ATOM 391 O HIS A 249 -4.331 -14.273 -5.566 1.00 0.28 O ATOM 392 CB HIS A 249 -4.871 -14.777 -8.781 1.00 0.36 C ATOM 393 CG HIS A 249 -3.923 -14.019 -9.658 1.00 0.35 C ATOM 394 ND1 HIS A 249 -4.312 -13.396 -10.825 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.593 -13.790 -9.537 1.00 0.81 C ATOM 396 CE1 HIS A 249 -3.264 -12.817 -11.384 1.00 0.89 C ATOM 397 NE2 HIS A 249 -2.209 -13.040 -10.623 1.00 0.45 N ATOM 0 H HIS A 249 -5.981 -12.607 -9.190 1.00 0.30 H new ATOM 0 HA HIS A 249 -6.260 -14.516 -7.161 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -4.348 -15.631 -8.350 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.679 -15.175 -9.395 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.954 -14.133 -8.737 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -3.270 -12.256 -12.307 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -1.262 -12.709 -10.810 1.00 0.45 H new ATOM 406 N SER A 250 -3.576 -12.621 -6.898 1.00 0.23 N ATOM 407 CA SER A 250 -2.510 -12.211 -5.985 1.00 0.22 C ATOM 408 C SER A 250 -3.027 -12.041 -4.559 1.00 0.20 C ATOM 409 O SER A 250 -2.294 -12.258 -3.594 1.00 0.20 O ATOM 410 CB SER A 250 -1.871 -10.907 -6.464 1.00 0.22 C ATOM 411 OG SER A 250 -1.224 -11.085 -7.712 1.00 1.33 O ATOM 0 H SER A 250 -3.622 -12.079 -7.761 1.00 0.23 H new ATOM 0 HA SER A 250 -1.759 -13.001 -5.981 1.00 0.22 H new ATOM 0 HB2 SER A 250 -2.635 -10.135 -6.554 1.00 0.22 H new ATOM 0 HB3 SER A 250 -1.151 -10.558 -5.724 1.00 0.22 H new ATOM 0 HG SER A 250 -0.572 -10.366 -7.848 1.00 1.33 H new ATOM 417 N ILE A 251 -4.292 -11.651 -4.430 1.00 0.18 N ATOM 418 CA ILE A 251 -4.899 -11.454 -3.118 1.00 0.19 C ATOM 419 C ILE A 251 -5.694 -12.685 -2.685 1.00 0.22 C ATOM 420 O ILE A 251 -5.848 -12.946 -1.493 1.00 0.24 O ATOM 421 CB ILE A 251 -5.829 -10.220 -3.112 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.062 -8.967 -3.551 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.441 -10.018 -1.732 1.00 0.22 C ATOM 424 CD1 ILE A 251 -3.888 -8.623 -2.656 1.00 0.19 C ATOM 0 H ILE A 251 -4.915 -11.466 -5.216 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.085 -11.290 -2.412 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.637 -10.394 -3.823 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.700 -9.112 -4.569 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.749 -8.121 -3.574 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.093 -9.144 -1.747 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -7.022 -10.899 -1.459 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.647 -9.866 -1.001 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.396 -7.726 -3.031 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.244 -8.445 -1.641 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.179 -9.451 -2.652 1.00 0.19 H new ATOM 436 N ALA A 252 -6.188 -13.441 -3.661 1.00 0.25 N ATOM 437 CA ALA A 252 -6.971 -14.640 -3.376 1.00 0.30 C ATOM 438 C ALA A 252 -6.073 -15.828 -3.039 1.00 0.30 C ATOM 439 O ALA A 252 -6.562 -16.927 -2.770 1.00 0.33 O ATOM 440 CB ALA A 252 -7.868 -14.975 -4.558 1.00 0.35 C ATOM 0 H ALA A 252 -6.061 -13.246 -4.654 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.592 -14.434 -2.504 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.447 -15.871 -4.333 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.546 -14.143 -4.747 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -7.255 -15.151 -5.442 1.00 0.35 H new ATOM 446 N GLN A 253 -4.762 -15.604 -3.053 1.00 0.28 N ATOM 447 CA GLN A 253 -3.805 -16.663 -2.746 1.00 0.30 C ATOM 448 C GLN A 253 -3.110 -16.401 -1.414 1.00 0.29 C ATOM 449 O GLN A 253 -2.171 -17.107 -1.043 1.00 0.29 O ATOM 450 CB GLN A 253 -2.764 -16.779 -3.861 1.00 0.31 C ATOM 451 CG GLN A 253 -1.898 -15.538 -4.018 1.00 0.66 C ATOM 452 CD GLN A 253 -0.861 -15.686 -5.112 1.00 0.61 C ATOM 453 OE1 GLN A 253 -1.113 -15.357 -6.272 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.316 -16.184 -4.749 1.00 0.71 N ATOM 0 H GLN A 253 -4.339 -14.702 -3.273 1.00 0.28 H new ATOM 0 HA GLN A 253 -4.354 -17.601 -2.671 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -2.122 -17.637 -3.659 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -3.274 -16.977 -4.804 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.534 -14.681 -4.239 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -1.397 -15.327 -3.073 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.482 -16.443 -3.777 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.054 -16.307 -5.443 1.00 0.71 H new ATOM 463 N LEU A 254 -3.576 -15.383 -0.702 1.00 0.29 N ATOM 464 CA LEU A 254 -2.999 -15.020 0.588 1.00 0.31 C ATOM 465 C LEU A 254 -3.457 -15.969 1.691 1.00 0.34 C ATOM 466 O LEU A 254 -4.055 -17.013 1.425 1.00 0.34 O ATOM 467 CB LEU A 254 -3.379 -13.582 0.945 1.00 0.29 C ATOM 468 CG LEU A 254 -2.729 -12.507 0.074 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.391 -11.158 0.307 1.00 0.26 C ATOM 470 CD2 LEU A 254 -1.235 -12.424 0.355 1.00 0.32 C ATOM 0 H LEU A 254 -4.354 -14.792 -0.996 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.915 -15.099 0.505 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.462 -13.480 0.874 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -3.109 -13.398 1.985 1.00 0.29 H new ATOM 0 HG LEU A 254 -2.868 -12.782 -0.972 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -2.915 -10.406 -0.322 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.450 -11.224 0.055 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.284 -10.876 1.354 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.789 -11.654 -0.274 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -1.075 -12.174 1.404 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.770 -13.385 0.137 1.00 0.32 H new ATOM 482 N ASP A 255 -3.167 -15.591 2.932 1.00 0.42 N ATOM 483 CA ASP A 255 -3.538 -16.397 4.089 1.00 0.47 C ATOM 484 C ASP A 255 -4.697 -15.751 4.848 1.00 0.38 C ATOM 485 O ASP A 255 -4.897 -14.542 4.758 1.00 0.31 O ATOM 486 CB ASP A 255 -2.335 -16.578 5.017 1.00 0.52 C ATOM 487 CG ASP A 255 -1.237 -17.406 4.380 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.450 -16.843 3.590 1.00 2.12 O ATOM 489 OD2 ASP A 255 -1.166 -18.621 4.667 1.00 1.91 O ATOM 0 H ASP A 255 -2.674 -14.728 3.162 1.00 0.42 H new ATOM 0 HA ASP A 255 -3.861 -17.376 3.735 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -1.938 -15.600 5.289 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -2.660 -17.058 5.940 1.00 0.52 H new ATOM 494 N PRO A 256 -5.479 -16.545 5.607 1.00 0.44 N ATOM 495 CA PRO A 256 -6.624 -16.035 6.370 1.00 0.44 C ATOM 496 C PRO A 256 -6.285 -14.781 7.171 1.00 0.33 C ATOM 497 O PRO A 256 -7.069 -13.832 7.214 1.00 0.38 O ATOM 498 CB PRO A 256 -6.988 -17.192 7.316 1.00 0.52 C ATOM 499 CG PRO A 256 -5.902 -18.209 7.158 1.00 0.56 C ATOM 500 CD PRO A 256 -5.316 -17.991 5.795 1.00 0.57 C ATOM 0 HA PRO A 256 -7.439 -15.739 5.710 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -7.053 -16.847 8.348 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.959 -17.615 7.060 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -5.143 -18.090 7.931 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -6.299 -19.220 7.253 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -4.269 -18.290 5.751 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -5.843 -18.562 5.031 1.00 0.57 H new ATOM 508 N GLU A 257 -5.112 -14.778 7.794 1.00 0.26 N ATOM 509 CA GLU A 257 -4.675 -13.642 8.596 1.00 0.25 C ATOM 510 C GLU A 257 -4.508 -12.393 7.736 1.00 0.23 C ATOM 511 O GLU A 257 -4.864 -11.291 8.150 1.00 0.29 O ATOM 512 CB GLU A 257 -3.359 -13.969 9.306 1.00 0.31 C ATOM 513 CG GLU A 257 -2.883 -12.872 10.244 1.00 0.44 C ATOM 514 CD GLU A 257 -3.881 -12.572 11.345 1.00 1.16 C ATOM 515 OE1 GLU A 257 -3.865 -13.282 12.373 1.00 1.84 O ATOM 516 OE2 GLU A 257 -4.682 -11.626 11.180 1.00 1.91 O ATOM 0 H GLU A 257 -4.446 -15.550 7.759 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.444 -13.442 9.342 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.482 -14.892 9.873 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.589 -14.155 8.557 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -1.933 -13.167 10.690 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -2.697 -11.964 9.670 1.00 0.44 H new ATOM 523 N ALA A 258 -3.962 -12.574 6.538 1.00 0.21 N ATOM 524 CA ALA A 258 -3.748 -11.462 5.619 1.00 0.22 C ATOM 525 C ALA A 258 -5.072 -10.933 5.080 1.00 0.20 C ATOM 526 O ALA A 258 -5.315 -9.725 5.078 1.00 0.19 O ATOM 527 CB ALA A 258 -2.845 -11.889 4.473 1.00 0.28 C ATOM 0 H ALA A 258 -3.660 -13.480 6.181 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.261 -10.658 6.170 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -2.695 -11.048 3.796 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -1.882 -12.212 4.869 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.310 -12.713 3.931 1.00 0.28 H new ATOM 533 N LEU A 259 -5.920 -11.846 4.612 1.00 0.22 N ATOM 534 CA LEU A 259 -7.223 -11.484 4.065 1.00 0.25 C ATOM 535 C LEU A 259 -7.977 -10.553 5.009 1.00 0.23 C ATOM 536 O LEU A 259 -8.710 -9.669 4.565 1.00 0.24 O ATOM 537 CB LEU A 259 -8.052 -12.743 3.804 1.00 0.31 C ATOM 538 CG LEU A 259 -7.418 -13.751 2.841 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.253 -15.019 2.767 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.255 -13.140 1.458 1.00 0.46 C ATOM 0 H LEU A 259 -5.725 -12.847 4.601 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.060 -10.958 3.125 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.238 -13.241 4.756 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.022 -12.444 3.406 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.430 -14.012 3.221 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -7.786 -15.722 2.078 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.318 -15.470 3.757 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.255 -14.775 2.413 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -6.803 -13.871 0.788 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.232 -12.849 1.071 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -6.613 -12.261 1.522 1.00 0.46 H new ATOM 552 N GLY A 260 -7.793 -10.755 6.308 1.00 0.22 N ATOM 553 CA GLY A 260 -8.458 -9.917 7.287 1.00 0.26 C ATOM 554 C GLY A 260 -7.927 -8.499 7.277 1.00 0.24 C ATOM 555 O GLY A 260 -8.693 -7.539 7.374 1.00 0.29 O ATOM 0 H GLY A 260 -7.196 -11.483 6.700 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.529 -9.904 7.085 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.326 -10.346 8.280 1.00 0.26 H new ATOM 559 N ASN A 261 -6.608 -8.368 7.158 1.00 0.21 N ATOM 560 CA ASN A 261 -5.963 -7.060 7.135 1.00 0.25 C ATOM 561 C ASN A 261 -6.457 -6.225 5.956 1.00 0.23 C ATOM 562 O ASN A 261 -6.800 -5.055 6.117 1.00 0.37 O ATOM 563 CB ASN A 261 -4.444 -7.223 7.054 1.00 0.29 C ATOM 564 CG ASN A 261 -3.892 -8.069 8.183 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.431 -8.078 9.289 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.810 -8.788 7.905 1.00 0.45 N ATOM 0 H ASN A 261 -5.964 -9.155 7.076 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.222 -6.540 8.057 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.181 -7.679 6.100 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -3.974 -6.240 7.077 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.392 -9.379 8.623 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.397 -8.749 6.973 1.00 0.45 H new ATOM 573 N ILE A 262 -6.482 -6.834 4.773 1.00 0.14 N ATOM 574 CA ILE A 262 -6.933 -6.146 3.567 1.00 0.13 C ATOM 575 C ILE A 262 -8.330 -5.557 3.755 1.00 0.13 C ATOM 576 O ILE A 262 -8.539 -4.362 3.553 1.00 0.14 O ATOM 577 CB ILE A 262 -6.938 -7.096 2.346 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.503 -7.410 1.903 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.732 -6.491 1.194 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.722 -6.197 1.443 1.00 0.14 C ATOM 0 H ILE A 262 -6.195 -7.802 4.624 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.228 -5.336 3.382 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.421 -8.028 2.641 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.972 -7.879 2.732 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.535 -8.138 1.092 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.722 -7.176 0.346 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.761 -6.321 1.511 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.281 -5.543 0.900 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.718 -6.501 1.147 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.228 -5.739 0.593 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.657 -5.476 2.258 1.00 0.14 H new ATOM 592 N LYS A 263 -9.281 -6.406 4.134 1.00 0.16 N ATOM 593 CA LYS A 263 -10.658 -5.972 4.351 1.00 0.19 C ATOM 594 C LYS A 263 -10.717 -4.726 5.230 1.00 0.18 C ATOM 595 O LYS A 263 -11.451 -3.784 4.936 1.00 0.20 O ATOM 596 CB LYS A 263 -11.476 -7.098 4.987 1.00 0.24 C ATOM 597 CG LYS A 263 -11.631 -8.314 4.090 1.00 0.27 C ATOM 598 CD LYS A 263 -12.457 -9.400 4.762 1.00 0.32 C ATOM 599 CE LYS A 263 -12.632 -10.606 3.854 1.00 0.39 C ATOM 600 NZ LYS A 263 -11.323 -11.192 3.451 1.00 1.34 N ATOM 0 H LYS A 263 -9.123 -7.400 4.298 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.084 -5.722 3.379 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -10.999 -7.402 5.919 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.465 -6.718 5.245 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.107 -8.019 3.155 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.647 -8.708 3.836 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -11.972 -9.708 5.688 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.435 -9.001 5.032 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.226 -11.363 4.366 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -13.188 -10.313 2.964 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -11.369 -12.228 3.525 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -11.110 -10.924 2.469 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -10.574 -10.834 4.078 1.00 1.34 H new ATOM 614 N LYS A 264 -9.939 -4.725 6.308 1.00 0.17 N ATOM 615 CA LYS A 264 -9.908 -3.591 7.227 1.00 0.18 C ATOM 616 C LYS A 264 -9.273 -2.370 6.566 1.00 0.15 C ATOM 617 O LYS A 264 -9.672 -1.234 6.824 1.00 0.18 O ATOM 618 CB LYS A 264 -9.133 -3.958 8.493 1.00 0.19 C ATOM 619 CG LYS A 264 -9.701 -5.159 9.228 1.00 1.27 C ATOM 620 CD LYS A 264 -8.796 -5.594 10.368 1.00 1.21 C ATOM 621 CE LYS A 264 -9.313 -6.856 11.040 1.00 2.21 C ATOM 622 NZ LYS A 264 -8.421 -7.303 12.144 1.00 2.62 N ATOM 0 H LYS A 264 -9.322 -5.495 6.567 1.00 0.17 H new ATOM 0 HA LYS A 264 -10.935 -3.344 7.494 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -8.096 -4.163 8.227 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.126 -3.101 9.166 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -10.688 -4.914 9.619 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -9.831 -5.986 8.530 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -7.789 -5.769 9.988 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -8.724 -4.792 11.103 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -10.313 -6.674 11.433 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -9.401 -7.651 10.300 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -8.809 -8.166 12.576 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -7.473 -7.501 11.766 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -8.357 -6.555 12.863 1.00 2.62 H new ATOM 636 N LEU A 265 -8.285 -2.617 5.715 1.00 0.12 N ATOM 637 CA LEU A 265 -7.584 -1.546 5.012 1.00 0.12 C ATOM 638 C LEU A 265 -8.533 -0.760 4.109 1.00 0.14 C ATOM 639 O LEU A 265 -8.637 0.462 4.217 1.00 0.17 O ATOM 640 CB LEU A 265 -6.433 -2.129 4.184 1.00 0.12 C ATOM 641 CG LEU A 265 -5.790 -1.170 3.176 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.137 0.004 3.888 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.774 -1.911 2.320 1.00 0.14 C ATOM 0 H LEU A 265 -7.949 -3.554 5.493 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.182 -0.859 5.757 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.660 -2.481 4.867 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -6.803 -3.001 3.644 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.572 -0.777 2.526 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.687 0.671 3.153 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -5.890 0.548 4.459 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.365 -0.364 4.564 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.324 -1.219 1.608 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -3.997 -2.330 2.959 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.272 -2.716 1.779 1.00 0.14 H new ATOM 655 N SER A 266 -9.222 -1.469 3.221 1.00 0.15 N ATOM 656 CA SER A 266 -10.153 -0.837 2.290 1.00 0.19 C ATOM 657 C SER A 266 -11.361 -0.241 3.007 1.00 0.19 C ATOM 658 O SER A 266 -11.756 0.891 2.731 1.00 0.24 O ATOM 659 CB SER A 266 -10.622 -1.853 1.246 1.00 0.23 C ATOM 660 OG SER A 266 -11.608 -1.294 0.395 1.00 0.98 O ATOM 0 H SER A 266 -9.154 -2.482 3.126 1.00 0.15 H new ATOM 0 HA SER A 266 -9.621 -0.022 1.799 1.00 0.19 H new ATOM 0 HB2 SER A 266 -9.771 -2.187 0.652 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.026 -2.733 1.747 1.00 0.23 H new ATOM 0 HG SER A 266 -11.774 -1.901 -0.357 1.00 0.98 H new ATOM 666 N ASN A 267 -11.946 -1.006 3.920 1.00 0.20 N ATOM 667 CA ASN A 267 -13.118 -0.552 4.665 1.00 0.22 C ATOM 668 C ASN A 267 -12.852 0.772 5.378 1.00 0.20 C ATOM 669 O ASN A 267 -13.573 1.750 5.175 1.00 0.22 O ATOM 670 CB ASN A 267 -13.551 -1.613 5.677 1.00 0.25 C ATOM 671 CG ASN A 267 -14.189 -2.818 5.013 1.00 1.14 C ATOM 672 OD1 ASN A 267 -13.857 -3.166 3.880 1.00 2.12 O ATOM 673 ND2 ASN A 267 -15.115 -3.460 5.717 1.00 1.53 N ATOM 0 H ASN A 267 -11.629 -1.944 4.164 1.00 0.20 H new ATOM 0 HA ASN A 267 -13.922 -0.392 3.947 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -12.685 -1.936 6.254 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -14.257 -1.173 6.381 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -15.582 -4.276 5.321 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -15.359 -3.137 6.653 1.00 1.53 H new ATOM 680 N ARG A 268 -11.816 0.799 6.208 1.00 0.18 N ATOM 681 CA ARG A 268 -11.463 2.003 6.955 1.00 0.19 C ATOM 682 C ARG A 268 -11.095 3.150 6.016 1.00 0.16 C ATOM 683 O ARG A 268 -11.468 4.299 6.250 1.00 0.19 O ATOM 684 CB ARG A 268 -10.299 1.712 7.906 1.00 0.21 C ATOM 685 CG ARG A 268 -9.914 2.892 8.782 1.00 0.25 C ATOM 686 CD ARG A 268 -11.018 3.246 9.767 1.00 0.33 C ATOM 687 NE ARG A 268 -11.292 2.153 10.697 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.271 2.175 11.596 1.00 1.62 C ATOM 689 NH1 ARG A 268 -13.073 3.229 11.684 1.00 0.92 N ATOM 690 NH2 ARG A 268 -12.450 1.143 12.408 1.00 2.69 N ATOM 0 H ARG A 268 -11.205 0.001 6.382 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.335 2.306 7.535 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.565 0.869 8.544 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.431 1.407 7.321 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.001 2.657 9.328 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.696 3.756 8.154 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -10.732 4.136 10.328 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -11.927 3.493 9.219 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.698 1.325 10.654 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -12.939 4.025 11.061 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -13.823 3.243 12.375 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -11.836 0.331 12.344 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -13.201 1.161 13.097 1.00 2.69 H new ATOM 704 N LEU A 269 -10.360 2.830 4.955 1.00 0.14 N ATOM 705 CA LEU A 269 -9.938 3.833 3.980 1.00 0.16 C ATOM 706 C LEU A 269 -11.140 4.521 3.340 1.00 0.20 C ATOM 707 O LEU A 269 -11.188 5.748 3.252 1.00 0.21 O ATOM 708 CB LEU A 269 -9.060 3.189 2.904 1.00 0.19 C ATOM 709 CG LEU A 269 -8.440 4.159 1.894 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.601 5.213 2.602 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.592 3.402 0.883 1.00 0.31 C ATOM 0 H LEU A 269 -10.043 1.883 4.748 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.357 4.591 4.506 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.257 2.640 3.395 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.659 2.458 2.360 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.249 4.663 1.365 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.171 5.891 1.865 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.231 5.777 3.290 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -6.800 4.727 3.159 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.159 4.106 0.172 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.793 2.872 1.402 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.216 2.685 0.349 1.00 0.31 H new ATOM 723 N ALA A 270 -12.105 3.724 2.891 1.00 0.25 N ATOM 724 CA ALA A 270 -13.307 4.258 2.258 1.00 0.33 C ATOM 725 C ALA A 270 -14.041 5.213 3.192 1.00 0.34 C ATOM 726 O ALA A 270 -14.653 6.184 2.747 1.00 0.37 O ATOM 727 CB ALA A 270 -14.229 3.125 1.832 1.00 0.44 C ATOM 0 H ALA A 270 -12.078 2.706 2.954 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.002 4.817 1.373 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.121 3.539 1.362 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.710 2.481 1.122 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.517 2.542 2.707 1.00 0.44 H new ATOM 733 N GLN A 271 -13.976 4.928 4.490 1.00 0.36 N ATOM 734 CA GLN A 271 -14.629 5.762 5.493 1.00 0.45 C ATOM 735 C GLN A 271 -14.113 7.192 5.419 1.00 0.44 C ATOM 736 O GLN A 271 -14.891 8.147 5.392 1.00 0.50 O ATOM 737 CB GLN A 271 -14.375 5.200 6.892 1.00 0.52 C ATOM 738 CG GLN A 271 -15.439 5.584 7.906 1.00 0.63 C ATOM 739 CD GLN A 271 -15.163 5.016 9.284 1.00 1.01 C ATOM 740 OE1 GLN A 271 -14.498 5.647 10.106 1.00 1.73 O ATOM 741 NE2 GLN A 271 -15.669 3.816 9.542 1.00 1.54 N ATOM 0 H GLN A 271 -13.477 4.124 4.871 1.00 0.36 H new ATOM 0 HA GLN A 271 -15.700 5.762 5.292 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -14.318 4.113 6.833 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.405 5.552 7.245 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.499 6.670 7.970 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -16.410 5.231 7.559 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -16.214 3.329 8.831 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -15.512 3.381 10.451 1.00 1.54 H new ATOM 750 N ILE A 272 -12.793 7.330 5.389 1.00 0.42 N ATOM 751 CA ILE A 272 -12.156 8.638 5.318 1.00 0.50 C ATOM 752 C ILE A 272 -12.597 9.397 4.072 1.00 0.44 C ATOM 753 O ILE A 272 -12.941 10.578 4.142 1.00 0.48 O ATOM 754 CB ILE A 272 -10.620 8.510 5.314 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.153 7.695 6.524 1.00 0.73 C ATOM 756 CG2 ILE A 272 -9.974 9.887 5.308 1.00 0.76 C ATOM 757 CD1 ILE A 272 -8.675 7.364 6.499 1.00 0.96 C ATOM 0 H ILE A 272 -12.140 6.547 5.413 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.466 9.193 6.204 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.314 7.986 4.409 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -10.377 8.251 7.434 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -10.724 6.767 6.569 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -8.889 9.780 5.305 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.287 10.432 4.417 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -10.282 10.437 6.197 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -8.417 6.786 7.386 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.448 6.780 5.607 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -8.096 8.287 6.486 1.00 0.96 H new ATOM 769 N CYS A 273 -12.589 8.712 2.931 1.00 0.42 N ATOM 770 CA CYS A 273 -12.985 9.323 1.665 1.00 0.47 C ATOM 771 C CYS A 273 -14.447 9.760 1.690 1.00 0.52 C ATOM 772 O CYS A 273 -14.901 10.483 0.801 1.00 0.74 O ATOM 773 CB CYS A 273 -12.753 8.347 0.510 1.00 0.62 C ATOM 774 SG CYS A 273 -11.036 7.815 0.328 1.00 1.23 S ATOM 0 H CYS A 273 -12.312 7.733 2.857 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.369 10.210 1.517 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -13.381 7.468 0.659 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -13.077 8.816 -0.419 1.00 0.62 H new ATOM 0 HG CYS A 273 -10.737 6.982 1.280 1.00 1.23 H new ATOM 780 N SER A 274 -15.183 9.318 2.706 1.00 0.58 N ATOM 781 CA SER A 274 -16.592 9.670 2.834 1.00 0.67 C ATOM 782 C SER A 274 -16.749 11.018 3.531 1.00 0.65 C ATOM 783 O SER A 274 -17.700 11.755 3.273 1.00 0.75 O ATOM 784 CB SER A 274 -17.349 8.590 3.609 1.00 0.80 C ATOM 785 OG SER A 274 -18.729 8.901 3.703 1.00 1.00 O ATOM 0 H SER A 274 -14.828 8.717 3.450 1.00 0.58 H new ATOM 0 HA SER A 274 -17.014 9.743 1.832 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.223 7.627 3.114 1.00 0.80 H new ATOM 0 HB3 SER A 274 -16.926 8.492 4.609 1.00 0.80 H new ATOM 0 HG SER A 274 -19.190 8.195 4.201 1.00 1.00 H new ATOM 791 N SER A 275 -15.806 11.332 4.414 1.00 0.64 N ATOM 792 CA SER A 275 -15.833 12.594 5.146 1.00 0.75 C ATOM 793 C SER A 275 -15.129 13.691 4.356 1.00 0.68 C ATOM 794 O SER A 275 -14.893 14.786 4.866 1.00 0.81 O ATOM 795 CB SER A 275 -15.170 12.427 6.516 1.00 0.84 C ATOM 796 OG SER A 275 -15.228 13.631 7.262 1.00 1.24 O ATOM 0 H SER A 275 -15.014 10.730 4.640 1.00 0.64 H new ATOM 0 HA SER A 275 -16.874 12.884 5.289 1.00 0.75 H new ATOM 0 HB2 SER A 275 -15.666 11.629 7.069 1.00 0.84 H new ATOM 0 HB3 SER A 275 -14.130 12.126 6.386 1.00 0.84 H new ATOM 0 HG SER A 275 -15.033 14.390 6.674 1.00 1.24 H new ATOM 802 N ILE A 276 -14.798 13.388 3.103 1.00 0.60 N ATOM 803 CA ILE A 276 -14.120 14.343 2.234 1.00 0.60 C ATOM 804 C ILE A 276 -14.963 14.640 0.998 1.00 0.73 C ATOM 805 O ILE A 276 -15.710 13.784 0.526 1.00 0.80 O ATOM 806 CB ILE A 276 -12.739 13.817 1.793 1.00 0.52 C ATOM 807 CG1 ILE A 276 -11.912 13.407 3.015 1.00 0.69 C ATOM 808 CG2 ILE A 276 -12.002 14.872 0.978 1.00 0.55 C ATOM 809 CD1 ILE A 276 -10.620 12.700 2.666 1.00 0.66 C ATOM 0 H ILE A 276 -14.989 12.486 2.667 1.00 0.60 H new ATOM 0 HA ILE A 276 -13.980 15.260 2.807 1.00 0.60 H new ATOM 0 HB ILE A 276 -12.886 12.939 1.164 1.00 0.52 H new ATOM 0 HG12 ILE A 276 -11.682 14.296 3.602 1.00 0.69 H new ATOM 0 HG13 ILE A 276 -12.514 12.754 3.647 1.00 0.69 H new ATOM 0 HG21 ILE A 276 -11.029 14.484 0.675 1.00 0.55 H new ATOM 0 HG22 ILE A 276 -12.586 15.120 0.092 1.00 0.55 H new ATOM 0 HG23 ILE A 276 -11.863 15.768 1.583 1.00 0.55 H new ATOM 0 HD11 ILE A 276 -10.089 12.440 3.582 1.00 0.66 H new ATOM 0 HD12 ILE A 276 -10.842 11.792 2.105 1.00 0.66 H new ATOM 0 HD13 ILE A 276 -9.998 13.358 2.059 1.00 0.66 H new ATOM 821 N ARG A 277 -14.837 15.857 0.474 1.00 0.94 N ATOM 822 CA ARG A 277 -15.590 16.262 -0.707 1.00 1.23 C ATOM 823 C ARG A 277 -14.654 16.690 -1.832 1.00 1.24 C ATOM 824 O ARG A 277 -13.432 16.651 -1.684 1.00 1.40 O ATOM 825 CB ARG A 277 -16.547 17.405 -0.359 1.00 1.51 C ATOM 826 CG ARG A 277 -17.561 17.046 0.715 1.00 2.00 C ATOM 827 CD ARG A 277 -18.500 15.943 0.255 1.00 2.77 C ATOM 828 NE ARG A 277 -19.479 15.594 1.280 1.00 3.13 N ATOM 829 CZ ARG A 277 -20.390 14.636 1.137 1.00 4.06 C ATOM 830 NH1 ARG A 277 -20.444 13.929 0.016 1.00 4.67 N ATOM 831 NH2 ARG A 277 -21.246 14.381 2.117 1.00 4.70 N ATOM 0 H ARG A 277 -14.221 16.578 0.849 1.00 0.94 H new ATOM 0 HA ARG A 277 -16.168 15.404 -1.050 1.00 1.23 H new ATOM 0 HB2 ARG A 277 -15.966 18.265 -0.025 1.00 1.51 H new ATOM 0 HB3 ARG A 277 -17.078 17.710 -1.261 1.00 1.51 H new ATOM 0 HG2 ARG A 277 -17.038 16.727 1.617 1.00 2.00 H new ATOM 0 HG3 ARG A 277 -18.140 17.931 0.979 1.00 2.00 H new ATOM 0 HD2 ARG A 277 -19.020 16.263 -0.648 1.00 2.77 H new ATOM 0 HD3 ARG A 277 -17.919 15.059 -0.007 1.00 2.77 H new ATOM 0 HE ARG A 277 -19.463 16.115 2.157 1.00 3.13 H new ATOM 0 HH11 ARG A 277 -19.786 14.120 -0.739 1.00 4.67 H new ATOM 0 HH12 ARG A 277 -21.144 13.195 -0.091 1.00 4.67 H new ATOM 0 HH21 ARG A 277 -21.206 14.920 2.982 1.00 4.70 H new ATOM 0 HH22 ARG A 277 -21.944 13.646 2.006 1.00 4.70 H new ATOM 845 N THR A 278 -15.234 17.098 -2.957 1.00 1.32 N ATOM 846 CA THR A 278 -14.454 17.532 -4.110 1.00 1.41 C ATOM 847 C THR A 278 -13.565 18.720 -3.758 1.00 1.69 C ATOM 848 O THR A 278 -12.336 18.611 -3.761 1.00 1.73 O ATOM 849 CB THR A 278 -15.363 17.918 -5.292 1.00 1.60 C ATOM 850 OG1 THR A 278 -16.229 16.825 -5.623 1.00 2.10 O ATOM 851 CG2 THR A 278 -14.538 18.301 -6.512 1.00 2.16 C ATOM 0 H THR A 278 -16.244 17.137 -3.094 1.00 1.32 H new ATOM 0 HA THR A 278 -13.829 16.688 -4.403 1.00 1.41 H new ATOM 0 HB THR A 278 -15.960 18.779 -4.992 1.00 1.60 H new ATOM 0 HG1 THR A 278 -16.805 17.080 -6.374 1.00 2.10 H new ATOM 0 HG21 THR A 278 -15.204 18.569 -7.332 1.00 2.16 H new ATOM 0 HG22 THR A 278 -13.902 19.152 -6.268 1.00 2.16 H new ATOM 0 HG23 THR A 278 -13.916 17.457 -6.811 1.00 2.16 H new ATOM 859 N HIS A 279 -14.190 19.853 -3.454 1.00 2.57 N ATOM 860 CA HIS A 279 -13.456 21.063 -3.102 1.00 3.12 C ATOM 861 C HIS A 279 -12.957 21.000 -1.661 1.00 3.80 C ATOM 862 O HIS A 279 -13.507 20.270 -0.835 1.00 4.27 O ATOM 863 CB HIS A 279 -14.340 22.296 -3.295 1.00 3.83 C ATOM 864 CG HIS A 279 -14.801 22.485 -4.707 1.00 4.26 C ATOM 865 ND1 HIS A 279 -16.036 22.074 -5.157 1.00 5.06 N ATOM 866 CD2 HIS A 279 -14.182 23.050 -5.772 1.00 4.51 C ATOM 867 CE1 HIS A 279 -16.159 22.375 -6.438 1.00 5.62 C ATOM 868 NE2 HIS A 279 -15.048 22.969 -6.833 1.00 5.33 N ATOM 0 H HIS A 279 -15.205 19.958 -3.444 1.00 2.57 H new ATOM 0 HA HIS A 279 -12.592 21.137 -3.762 1.00 3.12 H new ATOM 0 HB2 HIS A 279 -15.211 22.214 -2.645 1.00 3.83 H new ATOM 0 HB3 HIS A 279 -13.789 23.182 -2.980 1.00 3.83 H new ATOM 0 HD2 HIS A 279 -13.193 23.483 -5.783 1.00 4.51 H new ATOM 0 HE1 HIS A 279 -17.021 22.170 -7.056 1.00 5.62 H new ATOM 0 HE2 HIS A 279 -14.863 23.312 -7.775 1.00 5.33 H new ATOM 877 N LYS A 280 -11.915 21.772 -1.367 1.00 4.32 N ATOM 878 CA LYS A 280 -11.342 21.805 -0.027 1.00 5.31 C ATOM 879 C LYS A 280 -12.311 22.443 0.964 1.00 5.66 C ATOM 880 O LYS A 280 -13.078 21.694 1.605 1.00 6.01 O ATOM 881 CB LYS A 280 -10.021 22.578 -0.034 1.00 6.17 C ATOM 882 CG LYS A 280 -8.972 21.990 -0.968 1.00 7.14 C ATOM 883 CD LYS A 280 -8.516 20.611 -0.511 1.00 8.09 C ATOM 884 CE LYS A 280 -7.797 20.671 0.827 1.00 9.09 C ATOM 885 NZ LYS A 280 -7.299 19.334 1.252 1.00 9.65 N ATOM 886 OXT LYS A 280 -12.297 23.686 1.089 1.00 5.93 O ATOM 0 H LYS A 280 -11.451 22.383 -2.039 1.00 4.32 H new ATOM 0 HA LYS A 280 -11.154 20.778 0.286 1.00 5.31 H new ATOM 0 HB2 LYS A 280 -10.216 23.610 -0.325 1.00 6.17 H new ATOM 0 HB3 LYS A 280 -9.620 22.603 0.979 1.00 6.17 H new ATOM 0 HG2 LYS A 280 -9.381 21.922 -1.976 1.00 7.14 H new ATOM 0 HG3 LYS A 280 -8.113 22.659 -1.017 1.00 7.14 H new ATOM 0 HD2 LYS A 280 -9.379 19.950 -0.431 1.00 8.09 H new ATOM 0 HD3 LYS A 280 -7.853 20.180 -1.261 1.00 8.09 H new ATOM 0 HE2 LYS A 280 -6.959 21.365 0.758 1.00 9.09 H new ATOM 0 HE3 LYS A 280 -8.474 21.064 1.585 1.00 9.09 H new ATOM 0 HZ1 LYS A 280 -6.815 19.419 2.169 1.00 9.65 H new ATOM 0 HZ2 LYS A 280 -8.101 18.678 1.343 1.00 9.65 H new ATOM 0 HZ3 LYS A 280 -6.633 18.970 0.541 1.00 9.65 H new TER 900 LYS A 280 ATOM 901 N SER B 224 9.655 -6.195 6.501 1.00 1.17 N ATOM 902 CA SER B 224 8.361 -5.865 5.915 1.00 0.99 C ATOM 903 C SER B 224 7.271 -6.793 6.443 1.00 1.00 C ATOM 904 O SER B 224 6.943 -7.803 5.820 1.00 1.84 O ATOM 905 CB SER B 224 8.429 -5.954 4.389 1.00 1.64 C ATOM 906 OG SER B 224 8.833 -7.246 3.969 1.00 2.50 O ATOM 0 HA SER B 224 8.112 -4.843 6.201 1.00 0.99 H new ATOM 0 HB2 SER B 224 7.453 -5.719 3.964 1.00 1.64 H new ATOM 0 HB3 SER B 224 9.129 -5.210 4.009 1.00 1.64 H new ATOM 0 HG SER B 224 8.313 -7.924 4.449 1.00 2.50 H new ATOM 912 N LYS B 225 6.712 -6.440 7.597 1.00 0.49 N ATOM 913 CA LYS B 225 5.658 -7.237 8.212 1.00 0.44 C ATOM 914 C LYS B 225 4.383 -6.416 8.373 1.00 0.34 C ATOM 915 O LYS B 225 3.305 -6.964 8.599 1.00 0.60 O ATOM 916 CB LYS B 225 6.116 -7.762 9.575 1.00 0.65 C ATOM 917 CG LYS B 225 7.362 -8.635 9.507 1.00 0.84 C ATOM 918 CD LYS B 225 7.109 -9.925 8.739 1.00 0.97 C ATOM 919 CE LYS B 225 6.130 -10.833 9.470 1.00 1.44 C ATOM 920 NZ LYS B 225 5.902 -12.107 8.736 1.00 1.94 N ATOM 0 H LYS B 225 6.972 -5.607 8.124 1.00 0.49 H new ATOM 0 HA LYS B 225 5.446 -8.083 7.558 1.00 0.44 H new ATOM 0 HB2 LYS B 225 6.311 -6.916 10.234 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.305 -8.335 10.025 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.169 -8.080 9.029 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.694 -8.873 10.517 1.00 0.84 H new ATOM 0 HD2 LYS B 225 6.717 -9.689 7.750 1.00 0.97 H new ATOM 0 HD3 LYS B 225 8.052 -10.451 8.591 1.00 0.97 H new ATOM 0 HE2 LYS B 225 6.513 -11.052 10.467 1.00 1.44 H new ATOM 0 HE3 LYS B 225 5.180 -10.314 9.600 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 5.444 -12.794 9.368 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 5.289 -11.930 7.915 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 6.813 -12.489 8.412 1.00 1.94 H new ATOM 934 N GLU B 226 4.517 -5.099 8.252 1.00 0.43 N ATOM 935 CA GLU B 226 3.377 -4.197 8.382 1.00 0.37 C ATOM 936 C GLU B 226 2.870 -3.760 7.012 1.00 0.30 C ATOM 937 O GLU B 226 3.654 -3.552 6.087 1.00 0.32 O ATOM 938 CB GLU B 226 3.766 -2.968 9.208 1.00 0.50 C ATOM 939 CG GLU B 226 2.611 -2.011 9.459 1.00 1.07 C ATOM 940 CD GLU B 226 1.498 -2.640 10.275 1.00 2.20 C ATOM 941 OE1 GLU B 226 1.547 -2.545 11.520 1.00 2.85 O ATOM 942 OE2 GLU B 226 0.578 -3.228 9.670 1.00 2.95 O ATOM 0 H GLU B 226 5.404 -4.632 8.064 1.00 0.43 H new ATOM 0 HA GLU B 226 2.577 -4.734 8.892 1.00 0.37 H new ATOM 0 HB2 GLU B 226 4.168 -3.297 10.166 1.00 0.50 H new ATOM 0 HB3 GLU B 226 4.564 -2.433 8.694 1.00 0.50 H new ATOM 0 HG2 GLU B 226 2.982 -1.128 9.978 1.00 1.07 H new ATOM 0 HG3 GLU B 226 2.210 -1.674 8.503 1.00 1.07 H new ATOM 949 N ILE B 227 1.553 -3.625 6.890 1.00 0.24 N ATOM 950 CA ILE B 227 0.938 -3.206 5.636 1.00 0.19 C ATOM 951 C ILE B 227 0.728 -1.697 5.615 1.00 0.17 C ATOM 952 O ILE B 227 0.268 -1.114 6.597 1.00 0.17 O ATOM 953 CB ILE B 227 -0.413 -3.913 5.408 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.212 -5.429 5.341 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.077 -3.399 4.137 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.504 -6.214 5.275 1.00 0.22 C ATOM 0 H ILE B 227 0.891 -3.800 7.646 1.00 0.24 H new ATOM 0 HA ILE B 227 1.619 -3.487 4.833 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.071 -3.689 6.248 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.392 -5.668 4.466 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.353 -5.750 6.216 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -2.029 -3.909 3.992 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.250 -2.326 4.225 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.428 -3.593 3.283 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.280 -7.280 5.230 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.102 -6.006 6.162 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.062 -5.922 4.385 1.00 0.22 H new ATOM 968 N PHE B 228 1.071 -1.069 4.496 1.00 0.16 N ATOM 969 CA PHE B 228 0.918 0.373 4.355 1.00 0.15 C ATOM 970 C PHE B 228 0.750 0.783 2.897 1.00 0.15 C ATOM 971 O PHE B 228 0.963 -0.013 1.983 1.00 0.17 O ATOM 972 CB PHE B 228 2.120 1.097 4.964 1.00 0.15 C ATOM 973 CG PHE B 228 3.443 0.457 4.656 1.00 0.16 C ATOM 974 CD1 PHE B 228 4.138 0.781 3.502 1.00 1.20 C ATOM 975 CD2 PHE B 228 3.998 -0.461 5.533 1.00 1.16 C ATOM 976 CE1 PHE B 228 5.360 0.198 3.227 1.00 1.22 C ATOM 977 CE2 PHE B 228 5.220 -1.046 5.264 1.00 1.15 C ATOM 978 CZ PHE B 228 5.901 -0.716 4.111 1.00 0.22 C ATOM 0 H PHE B 228 1.456 -1.535 3.675 1.00 0.16 H new ATOM 0 HA PHE B 228 0.013 0.660 4.891 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.133 2.125 4.602 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.993 1.142 6.046 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.720 1.497 2.810 1.00 1.20 H new ATOM 0 HD2 PHE B 228 3.469 -0.722 6.438 1.00 1.16 H new ATOM 0 HE1 PHE B 228 5.891 0.456 2.323 1.00 1.22 H new ATOM 0 HE2 PHE B 228 5.641 -1.761 5.955 1.00 1.15 H new ATOM 0 HZ PHE B 228 6.857 -1.172 3.899 1.00 0.22 H new ATOM 988 N LEU B 229 0.363 2.040 2.696 1.00 0.15 N ATOM 989 CA LEU B 229 0.158 2.583 1.358 1.00 0.16 C ATOM 990 C LEU B 229 1.131 3.727 1.097 1.00 0.18 C ATOM 991 O LEU B 229 1.451 4.497 2.002 1.00 0.22 O ATOM 992 CB LEU B 229 -1.284 3.078 1.196 1.00 0.14 C ATOM 993 CG LEU B 229 -2.363 2.147 1.763 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.556 2.395 3.251 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.677 2.331 1.017 1.00 0.12 C ATOM 0 H LEU B 229 0.184 2.705 3.449 1.00 0.15 H new ATOM 0 HA LEU B 229 0.341 1.790 0.633 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.374 4.050 1.681 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.481 3.232 0.135 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.032 1.118 1.626 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.325 1.725 3.635 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.619 2.209 3.775 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.862 3.429 3.411 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.429 1.662 1.434 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.012 3.363 1.120 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.532 2.100 -0.038 1.00 0.12 H new ATOM 1007 N THR B 230 1.601 3.838 -0.142 1.00 0.19 N ATOM 1008 CA THR B 230 2.543 4.890 -0.506 1.00 0.21 C ATOM 1009 C THR B 230 1.939 5.840 -1.537 1.00 0.20 C ATOM 1010 O THR B 230 1.921 5.544 -2.732 1.00 0.22 O ATOM 1011 CB THR B 230 3.848 4.299 -1.072 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.392 3.344 -0.153 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.873 5.395 -1.334 1.00 1.17 C ATOM 0 H THR B 230 1.346 3.215 -0.908 1.00 0.19 H new ATOM 0 HA THR B 230 2.766 5.445 0.405 1.00 0.21 H new ATOM 0 HB THR B 230 3.616 3.806 -2.016 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.221 2.971 -0.521 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.785 4.952 -1.733 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.469 6.106 -2.055 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.099 5.912 -0.402 1.00 1.17 H new ATOM 1021 N VAL B 231 1.446 6.980 -1.066 1.00 0.18 N ATOM 1022 CA VAL B 231 0.842 7.975 -1.942 1.00 0.18 C ATOM 1023 C VAL B 231 1.762 9.188 -2.104 1.00 0.19 C ATOM 1024 O VAL B 231 2.000 9.920 -1.143 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.516 8.443 -1.390 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.180 9.419 -2.346 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.420 7.251 -1.127 1.00 0.19 C ATOM 0 H VAL B 231 1.453 7.238 -0.079 1.00 0.18 H new ATOM 0 HA VAL B 231 0.691 7.505 -2.914 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.343 8.960 -0.446 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.138 9.736 -1.935 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.538 10.289 -2.482 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.341 8.933 -3.308 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.377 7.599 -0.737 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.584 6.706 -2.057 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.949 6.591 -0.398 1.00 0.19 H new ATOM 1037 N PRO B 232 2.294 9.421 -3.321 1.00 0.28 N ATOM 1038 CA PRO B 232 3.194 10.552 -3.579 1.00 0.31 C ATOM 1039 C PRO B 232 2.468 11.894 -3.606 1.00 0.31 C ATOM 1040 O PRO B 232 1.659 12.158 -4.495 1.00 0.32 O ATOM 1041 CB PRO B 232 3.772 10.233 -4.959 1.00 0.34 C ATOM 1042 CG PRO B 232 2.725 9.409 -5.625 1.00 0.77 C ATOM 1043 CD PRO B 232 2.068 8.609 -4.534 1.00 0.43 C ATOM 0 HA PRO B 232 3.943 10.657 -2.795 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.978 11.143 -5.522 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.713 9.689 -4.878 1.00 0.34 H new ATOM 0 HG2 PRO B 232 1.999 10.041 -6.137 1.00 0.77 H new ATOM 0 HG3 PRO B 232 3.164 8.754 -6.378 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.005 8.465 -4.727 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.512 7.618 -4.441 1.00 0.43 H new ATOM 1051 N VAL B 233 2.767 12.735 -2.619 1.00 0.31 N ATOM 1052 CA VAL B 233 2.158 14.059 -2.529 1.00 0.32 C ATOM 1053 C VAL B 233 2.420 14.872 -3.791 1.00 0.36 C ATOM 1054 O VAL B 233 3.560 15.238 -4.081 1.00 0.40 O ATOM 1055 CB VAL B 233 2.678 14.842 -1.308 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.940 14.419 -0.050 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.178 14.644 -1.140 1.00 0.39 C ATOM 0 H VAL B 233 3.427 12.523 -1.871 1.00 0.31 H new ATOM 0 HA VAL B 233 1.085 13.903 -2.416 1.00 0.32 H new ATOM 0 HB VAL B 233 2.491 15.902 -1.477 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.321 14.982 0.802 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.875 14.617 -0.169 1.00 0.34 H new ATOM 0 HG13 VAL B 233 2.094 13.354 0.121 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.524 15.205 -0.272 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.391 13.585 -0.996 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.694 15.000 -2.032 1.00 0.39 H new ATOM 1067 N GLY B 234 1.357 15.152 -4.538 1.00 0.38 N ATOM 1068 CA GLY B 234 1.490 15.918 -5.764 1.00 0.43 C ATOM 1069 C GLY B 234 2.346 15.214 -6.798 1.00 0.45 C ATOM 1070 O GLY B 234 1.845 14.416 -7.590 1.00 0.42 O ATOM 0 H GLY B 234 0.405 14.862 -4.316 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.501 16.104 -6.182 1.00 0.43 H new ATOM 0 HA3 GLY B 234 1.927 16.890 -5.536 1.00 0.43 H new ATOM 1074 N GLY B 235 3.643 15.512 -6.791 1.00 0.62 N ATOM 1075 CA GLY B 235 4.551 14.895 -7.740 1.00 0.69 C ATOM 1076 C GLY B 235 6.005 15.037 -7.330 1.00 0.73 C ATOM 1077 O GLY B 235 6.785 15.703 -8.010 1.00 0.90 O ATOM 0 H GLY B 235 4.080 16.169 -6.145 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.306 13.837 -7.837 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.408 15.347 -8.721 1.00 0.69 H new ATOM 1081 N GLY B 236 6.368 14.407 -6.216 1.00 0.66 N ATOM 1082 CA GLY B 236 7.736 14.480 -5.738 1.00 0.68 C ATOM 1083 C GLY B 236 8.002 13.532 -4.584 1.00 0.68 C ATOM 1084 O GLY B 236 8.463 12.408 -4.788 1.00 0.77 O ATOM 0 H GLY B 236 5.740 13.849 -5.638 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.416 14.249 -6.558 1.00 0.68 H new ATOM 0 HA3 GLY B 236 7.953 15.501 -5.422 1.00 0.68 H new ATOM 1088 N GLU B 237 7.710 13.987 -3.369 1.00 0.67 N ATOM 1089 CA GLU B 237 7.923 13.174 -2.177 1.00 0.67 C ATOM 1090 C GLU B 237 6.800 12.155 -2.004 1.00 0.60 C ATOM 1091 O GLU B 237 5.708 12.321 -2.547 1.00 0.58 O ATOM 1092 CB GLU B 237 8.012 14.064 -0.937 1.00 0.71 C ATOM 1093 CG GLU B 237 9.152 15.068 -0.991 1.00 0.79 C ATOM 1094 CD GLU B 237 9.230 15.928 0.256 1.00 1.52 C ATOM 1095 OE1 GLU B 237 9.888 15.504 1.229 1.00 2.41 O ATOM 1096 OE2 GLU B 237 8.633 17.024 0.258 1.00 2.01 O ATOM 0 H GLU B 237 7.326 14.914 -3.185 1.00 0.67 H new ATOM 0 HA GLU B 237 8.863 12.636 -2.299 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.071 14.601 -0.817 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.135 13.434 -0.056 1.00 0.71 H new ATOM 0 HG2 GLU B 237 10.094 14.536 -1.121 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.026 15.709 -1.863 1.00 0.79 H new ATOM 1103 N SER B 238 7.081 11.100 -1.244 1.00 0.74 N ATOM 1104 CA SER B 238 6.097 10.052 -0.995 1.00 0.69 C ATOM 1105 C SER B 238 5.749 9.974 0.487 1.00 0.65 C ATOM 1106 O SER B 238 6.627 10.058 1.347 1.00 0.66 O ATOM 1107 CB SER B 238 6.628 8.701 -1.477 1.00 0.70 C ATOM 1108 OG SER B 238 7.818 8.347 -0.795 1.00 1.00 O ATOM 0 H SER B 238 7.982 10.949 -0.790 1.00 0.74 H new ATOM 0 HA SER B 238 5.192 10.299 -1.550 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.872 7.932 -1.318 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.819 8.744 -2.549 1.00 0.70 H new ATOM 0 HG SER B 238 8.136 7.479 -1.120 1.00 1.00 H new ATOM 1114 N LEU B 239 4.462 9.814 0.779 1.00 0.60 N ATOM 1115 CA LEU B 239 3.996 9.723 2.159 1.00 0.56 C ATOM 1116 C LEU B 239 3.938 8.272 2.622 1.00 0.55 C ATOM 1117 O LEU B 239 3.490 7.392 1.888 1.00 0.71 O ATOM 1118 CB LEU B 239 2.614 10.367 2.302 1.00 0.57 C ATOM 1119 CG LEU B 239 2.606 11.895 2.387 1.00 0.60 C ATOM 1120 CD1 LEU B 239 1.178 12.410 2.500 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.437 12.373 3.571 1.00 0.58 C ATOM 0 H LEU B 239 3.723 9.745 0.079 1.00 0.60 H new ATOM 0 HA LEU B 239 4.707 10.260 2.787 1.00 0.56 H new ATOM 0 HB2 LEU B 239 2.002 10.064 1.453 1.00 0.57 H new ATOM 0 HB3 LEU B 239 2.137 9.968 3.197 1.00 0.57 H new ATOM 0 HG LEU B 239 3.050 12.292 1.474 1.00 0.60 H new ATOM 0 HD11 LEU B 239 1.187 13.498 2.560 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.609 12.100 1.624 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.714 12.001 3.398 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.418 13.462 3.613 1.00 0.58 H new ATOM 0 HD22 LEU B 239 3.023 11.967 4.494 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.466 12.032 3.455 1.00 0.58 H new ATOM 1133 N ARG B 240 4.395 8.033 3.847 1.00 0.43 N ATOM 1134 CA ARG B 240 4.391 6.692 4.419 1.00 0.43 C ATOM 1135 C ARG B 240 3.328 6.585 5.507 1.00 0.36 C ATOM 1136 O ARG B 240 3.517 7.071 6.621 1.00 0.36 O ATOM 1137 CB ARG B 240 5.768 6.353 4.994 1.00 0.47 C ATOM 1138 CG ARG B 240 5.857 4.954 5.579 1.00 0.51 C ATOM 1139 CD ARG B 240 7.226 4.689 6.182 1.00 0.57 C ATOM 1140 NE ARG B 240 8.289 4.780 5.185 1.00 1.49 N ATOM 1141 CZ ARG B 240 9.582 4.855 5.488 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.973 4.857 6.756 1.00 1.13 N ATOM 1143 NH2 ARG B 240 10.487 4.928 4.521 1.00 3.00 N ATOM 0 H ARG B 240 4.773 8.752 4.463 1.00 0.43 H new ATOM 0 HA ARG B 240 4.158 5.979 3.628 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.516 6.457 4.208 1.00 0.47 H new ATOM 0 HB3 ARG B 240 6.017 7.078 5.769 1.00 0.47 H new ATOM 0 HG2 ARG B 240 5.091 4.829 6.344 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.653 4.219 4.800 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.415 5.406 6.981 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.237 3.697 6.635 1.00 0.57 H new ATOM 0 HE ARG B 240 8.025 4.786 4.200 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.281 4.801 7.503 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.966 4.915 6.984 1.00 1.13 H new ATOM 0 HH21 ARG B 240 10.191 4.927 3.545 1.00 3.00 H new ATOM 0 HH22 ARG B 240 11.478 4.986 4.754 1.00 3.00 H new ATOM 1157 N LEU B 241 2.211 5.945 5.177 1.00 0.31 N ATOM 1158 CA LEU B 241 1.116 5.783 6.124 1.00 0.26 C ATOM 1159 C LEU B 241 0.784 4.308 6.318 1.00 0.25 C ATOM 1160 O LEU B 241 0.474 3.601 5.360 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.120 6.538 5.637 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.318 6.485 6.583 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -0.982 7.152 7.906 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.532 7.142 5.945 1.00 0.28 C ATOM 0 H LEU B 241 2.041 5.530 4.261 1.00 0.31 H new ATOM 0 HA LEU B 241 1.429 6.196 7.083 1.00 0.26 H new ATOM 0 HB2 LEU B 241 0.150 7.581 5.474 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.420 6.131 4.671 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.557 5.439 6.777 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -1.847 7.105 8.567 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.142 6.636 8.370 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -0.716 8.194 7.731 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.375 7.095 6.634 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.305 8.184 5.720 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -2.786 6.619 5.023 1.00 0.28 H new ATOM 1176 N LEU B 242 0.843 3.852 7.566 1.00 0.22 N ATOM 1177 CA LEU B 242 0.553 2.460 7.883 1.00 0.22 C ATOM 1178 C LEU B 242 -0.943 2.234 8.072 1.00 0.21 C ATOM 1179 O LEU B 242 -1.665 3.116 8.537 1.00 0.23 O ATOM 1180 CB LEU B 242 1.308 2.035 9.146 1.00 0.23 C ATOM 1181 CG LEU B 242 2.789 2.432 9.195 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.468 1.805 10.401 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.505 2.019 7.917 1.00 0.24 C ATOM 0 H LEU B 242 1.089 4.426 8.372 1.00 0.22 H new ATOM 0 HA LEU B 242 0.885 1.851 7.042 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.805 2.467 10.011 1.00 0.23 H new ATOM 0 HB3 LEU B 242 1.237 0.952 9.244 1.00 0.23 H new ATOM 0 HG LEU B 242 2.844 3.517 9.285 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.518 2.097 10.420 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.979 2.148 11.313 1.00 0.27 H new ATOM 0 HD13 LEU B 242 3.395 0.719 10.336 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.553 2.312 7.976 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.436 0.938 7.795 1.00 0.24 H new ATOM 0 HD23 LEU B 242 3.039 2.511 7.063 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.398 1.038 7.703 1.00 0.23 N ATOM 1196 CA ALA B 243 -2.805 0.676 7.824 1.00 0.22 C ATOM 1197 C ALA B 243 -3.204 0.509 9.285 1.00 0.24 C ATOM 1198 O ALA B 243 -4.356 0.739 9.653 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.088 -0.600 7.047 1.00 0.25 C ATOM 0 H ALA B 243 -0.808 0.301 7.316 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.402 1.485 7.403 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.142 -0.860 7.145 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -2.849 -0.446 5.995 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.476 -1.410 7.443 1.00 0.25 H new ATOM 1205 N SER B 244 -2.246 0.101 10.113 1.00 0.21 N ATOM 1206 CA SER B 244 -2.497 -0.090 11.537 1.00 0.23 C ATOM 1207 C SER B 244 -2.851 1.239 12.194 1.00 0.25 C ATOM 1208 O SER B 244 -3.445 1.276 13.271 1.00 0.25 O ATOM 1209 CB SER B 244 -1.268 -0.698 12.216 1.00 0.26 C ATOM 1210 OG SER B 244 -1.494 -0.891 13.602 1.00 1.23 O ATOM 0 H SER B 244 -1.290 -0.103 9.822 1.00 0.21 H new ATOM 0 HA SER B 244 -3.337 -0.775 11.652 1.00 0.23 H new ATOM 0 HB2 SER B 244 -1.025 -1.652 11.748 1.00 0.26 H new ATOM 0 HB3 SER B 244 -0.408 -0.044 12.072 1.00 0.26 H new ATOM 0 HG SER B 244 -0.695 -1.282 14.012 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.481 2.326 11.527 1.00 0.33 N ATOM 1217 CA ASP B 245 -2.754 3.669 12.022 1.00 0.40 C ATOM 1218 C ASP B 245 -3.166 4.578 10.870 1.00 0.49 C ATOM 1219 O ASP B 245 -2.573 5.634 10.653 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.523 4.238 12.729 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.067 3.371 13.886 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -1.548 3.590 15.019 1.00 1.21 O ATOM 1223 OD2 ASP B 245 -0.229 2.473 13.660 1.00 1.12 O ATOM 0 H ASP B 245 -1.987 2.302 10.635 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.572 3.616 12.740 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -0.709 4.338 12.011 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -1.749 5.239 13.096 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.187 4.151 10.130 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.685 4.910 8.990 1.00 0.24 C ATOM 1230 C LEU B 246 -5.087 6.324 9.402 1.00 0.27 C ATOM 1231 O LEU B 246 -6.194 6.547 9.895 1.00 0.50 O ATOM 1232 CB LEU B 246 -5.878 4.188 8.358 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.229 4.632 6.937 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.159 4.181 5.955 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.584 4.079 6.529 1.00 0.36 C ATOM 0 H LEU B 246 -4.686 3.279 10.303 1.00 0.24 H new ATOM 0 HA LEU B 246 -3.882 4.986 8.257 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.670 3.118 8.346 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -6.751 4.336 8.994 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.276 5.721 6.920 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.427 4.506 4.950 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.201 4.619 6.235 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.081 3.094 5.976 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.819 4.404 5.515 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.558 2.990 6.564 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.348 4.446 7.214 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.179 7.273 9.196 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.432 8.667 9.542 1.00 0.18 C ATOM 1249 C GLN B 247 -5.337 9.321 8.502 1.00 0.19 C ATOM 1250 O GLN B 247 -5.053 9.286 7.305 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.112 9.434 9.646 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.134 8.841 10.652 1.00 0.23 C ATOM 1253 CD GLN B 247 -2.565 9.054 12.091 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -3.755 9.122 12.395 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -1.590 9.162 12.987 1.00 2.07 N ATOM 0 H GLN B 247 -3.259 7.101 8.790 1.00 0.16 H new ATOM 0 HA GLN B 247 -4.935 8.697 10.508 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.639 9.459 8.664 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.323 10.466 9.924 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.030 7.772 10.464 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.151 9.288 10.502 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -0.616 9.100 12.691 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -1.816 9.307 13.971 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.429 9.919 8.973 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.388 10.572 8.089 1.00 0.30 C ATOM 1266 C ARG B 248 -6.793 11.810 7.421 1.00 0.28 C ATOM 1267 O ARG B 248 -6.893 11.970 6.204 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.655 10.949 8.865 1.00 0.39 C ATOM 1269 CG ARG B 248 -8.394 11.805 10.094 1.00 1.29 C ATOM 1270 CD ARG B 248 -9.683 12.110 10.838 1.00 1.24 C ATOM 1271 NE ARG B 248 -9.461 12.964 12.002 1.00 2.08 N ATOM 1272 CZ ARG B 248 -10.419 13.301 12.863 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -11.656 12.850 12.694 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -10.141 14.085 13.895 1.00 3.24 N ATOM 0 H ARG B 248 -6.671 9.964 9.963 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.645 9.863 7.302 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -9.331 11.484 8.199 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.166 10.036 9.172 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -7.701 11.289 10.759 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -7.915 12.737 9.795 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -10.384 12.597 10.161 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -10.145 11.176 11.158 1.00 1.24 H new ATOM 0 HE ARG B 248 -8.520 13.322 12.164 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -11.874 12.244 11.903 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -12.388 13.110 13.355 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -9.191 14.432 14.031 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -10.877 14.342 14.553 1.00 3.24 H new ATOM 1288 N HIS B 249 -6.178 12.683 8.214 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.577 13.903 7.684 1.00 0.31 C ATOM 1290 C HIS B 249 -4.503 13.591 6.643 1.00 0.26 C ATOM 1291 O HIS B 249 -4.429 14.246 5.603 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.984 14.744 8.819 1.00 0.36 C ATOM 1293 CG HIS B 249 -4.033 13.990 9.698 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -4.422 13.363 10.864 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.702 13.769 9.582 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -3.372 12.791 11.426 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -2.317 13.022 10.667 1.00 0.45 N ATOM 0 H HIS B 249 -6.083 12.569 9.223 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.365 14.474 7.193 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.465 15.602 8.390 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.796 15.136 9.431 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -2.062 14.116 8.784 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -3.376 12.230 12.349 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -1.369 12.698 10.856 1.00 0.45 H new ATOM 1306 N SER B 250 -3.671 12.596 6.936 1.00 0.22 N ATOM 1307 CA SER B 250 -2.598 12.194 6.028 1.00 0.21 C ATOM 1308 C SER B 250 -3.112 12.022 4.600 1.00 0.19 C ATOM 1309 O SER B 250 -2.376 12.245 3.637 1.00 0.20 O ATOM 1310 CB SER B 250 -1.953 10.892 6.508 1.00 0.21 C ATOM 1311 OG SER B 250 -1.312 11.073 7.758 1.00 1.33 O ATOM 0 H SER B 250 -3.718 12.051 7.797 1.00 0.22 H new ATOM 0 HA SER B 250 -1.850 12.987 6.028 1.00 0.21 H new ATOM 0 HB2 SER B 250 -2.713 10.116 6.594 1.00 0.21 H new ATOM 0 HB3 SER B 250 -1.228 10.548 5.770 1.00 0.21 H new ATOM 0 HG SER B 250 -0.656 10.358 7.896 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.372 11.625 4.466 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.976 11.425 3.154 1.00 0.19 C ATOM 1319 C ILE B 251 -5.775 12.652 2.719 1.00 0.21 C ATOM 1320 O ILE B 251 -5.929 12.913 1.526 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.897 10.186 3.143 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.125 8.937 3.582 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.504 9.981 1.762 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -3.946 8.601 2.692 1.00 0.19 C ATOM 0 H ILE B 251 -4.996 11.435 5.250 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.159 11.265 2.450 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.707 10.356 3.852 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.768 9.082 4.602 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.808 8.087 3.601 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.150 9.103 1.775 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.090 10.858 1.488 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.707 9.835 1.033 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.451 7.705 3.067 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.297 8.423 1.675 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.241 9.433 2.692 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.278 13.405 3.694 1.00 0.25 N ATOM 1337 CA ALA B 252 -7.065 14.600 3.407 1.00 0.29 C ATOM 1338 C ALA B 252 -6.174 15.793 3.074 1.00 0.30 C ATOM 1339 O ALA B 252 -6.668 16.889 2.806 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.971 14.927 4.585 1.00 0.34 C ATOM 0 H ALA B 252 -6.155 13.209 4.687 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.679 14.393 2.531 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.553 15.820 4.359 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.646 14.091 4.768 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -7.364 15.104 5.473 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.863 15.577 3.091 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.910 16.642 2.788 1.00 0.29 C ATOM 1348 C GLN B 253 -3.208 16.386 1.458 1.00 0.28 C ATOM 1349 O GLN B 253 -2.275 17.097 1.089 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.872 16.761 3.908 1.00 0.31 C ATOM 1351 CG GLN B 253 -2.002 15.526 4.065 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.967 15.679 5.162 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -1.222 15.347 6.321 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.207 16.183 4.804 1.00 0.72 N ATOM 0 H GLN B 253 -4.436 14.677 3.311 1.00 0.28 H new ATOM 0 HA GLN B 253 -4.464 17.577 2.712 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -2.234 17.622 3.710 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -3.386 16.955 4.849 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.634 14.666 4.284 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.498 15.319 3.121 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.375 16.444 3.832 1.00 0.72 H new ATOM 0 HE22 GLN B 253 0.942 16.309 5.500 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.666 15.363 0.744 1.00 0.29 N ATOM 1364 CA LEU B 254 -3.082 15.006 -0.544 1.00 0.30 C ATOM 1365 C LEU B 254 -3.544 15.953 -1.648 1.00 0.34 C ATOM 1366 O LEU B 254 -4.149 16.992 -1.383 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.454 13.565 -0.904 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.801 12.493 -0.032 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.455 11.140 -0.269 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.306 12.419 -0.309 1.00 0.32 C ATOM 0 H LEU B 254 -4.440 14.766 1.036 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.999 15.093 -0.458 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.537 13.457 -0.836 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -3.180 13.384 -1.943 1.00 0.29 H new ATOM 0 HG LEU B 254 -2.945 12.765 1.014 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -2.977 10.389 0.360 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.515 11.200 -0.021 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.343 10.860 -1.316 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -0.857 11.651 0.320 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -1.142 12.171 -1.358 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.847 13.383 -0.088 1.00 0.32 H new ATOM 1382 N ASP B 255 -3.248 15.579 -2.889 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.621 16.382 -4.047 1.00 0.46 C ATOM 1384 C ASP B 255 -4.774 15.731 -4.809 1.00 0.38 C ATOM 1385 O ASP B 255 -4.967 14.520 -4.719 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.416 16.572 -4.969 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.325 17.406 -4.327 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.537 16.846 -3.537 1.00 2.11 O ATOM 1389 OD2 ASP B 255 -1.261 18.620 -4.613 1.00 1.89 O ATOM 0 H ASP B 255 -2.748 14.720 -3.118 1.00 0.41 H new ATOM 0 HA ASP B 255 -3.952 17.359 -3.695 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.012 15.597 -5.241 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -2.740 17.051 -5.893 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.558 16.520 -5.571 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.697 16.005 -6.336 1.00 0.44 C ATOM 1396 C PRO B 256 -6.349 14.753 -7.137 1.00 0.34 C ATOM 1397 O PRO B 256 -7.128 13.799 -7.183 1.00 0.38 O ATOM 1398 CB PRO B 256 -7.065 17.160 -7.281 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.987 18.183 -7.121 1.00 0.55 C ATOM 1400 CD PRO B 256 -5.401 17.968 -5.756 1.00 0.56 C ATOM 0 HA PRO B 256 -7.512 15.704 -5.678 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.126 16.815 -8.313 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -8.039 17.577 -7.026 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.226 18.070 -7.893 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -6.390 19.191 -7.217 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -4.355 18.273 -5.710 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -5.932 18.535 -4.992 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.174 14.758 -7.758 1.00 0.25 N ATOM 1409 CA GLU B 257 -4.727 13.625 -8.560 1.00 0.25 C ATOM 1410 C GLU B 257 -4.556 12.376 -7.699 1.00 0.24 C ATOM 1411 O GLU B 257 -4.907 11.272 -8.115 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.412 13.960 -9.265 1.00 0.30 C ATOM 1413 CG GLU B 257 -2.926 12.867 -10.204 1.00 0.43 C ATOM 1414 CD GLU B 257 -3.921 12.561 -11.307 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -3.904 13.272 -12.334 1.00 1.83 O ATOM 1416 OE2 GLU B 257 -4.715 11.612 -11.143 1.00 1.91 O ATOM 0 H GLU B 257 -4.514 15.535 -7.721 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.491 13.421 -9.310 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.538 14.883 -9.831 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.645 14.149 -8.514 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -1.978 13.170 -10.649 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -2.734 11.960 -9.631 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.015 12.560 -6.500 1.00 0.21 N ATOM 1424 CA ALA B 258 -3.798 11.447 -5.582 1.00 0.23 C ATOM 1425 C ALA B 258 -5.120 10.910 -5.045 1.00 0.21 C ATOM 1426 O ALA B 258 -5.356 9.702 -5.048 1.00 0.20 O ATOM 1427 CB ALA B 258 -2.900 11.879 -4.432 1.00 0.29 C ATOM 0 H ALA B 258 -3.719 13.468 -6.141 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.307 10.646 -6.134 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -2.747 11.039 -3.755 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -1.938 12.208 -4.825 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.371 12.700 -3.891 1.00 0.29 H new ATOM 1433 N LEU B 259 -5.973 11.819 -4.580 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.277 11.448 -4.037 1.00 0.25 C ATOM 1435 C LEU B 259 -8.023 10.513 -4.982 1.00 0.22 C ATOM 1436 O LEU B 259 -8.751 9.624 -4.541 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.116 12.703 -3.777 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.489 13.714 -2.813 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.332 14.976 -2.740 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.325 13.102 -1.428 1.00 0.46 C ATOM 0 H LEU B 259 -5.784 12.821 -4.568 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.112 10.922 -3.097 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.303 13.200 -4.729 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.084 12.398 -3.380 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.502 13.981 -3.191 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -7.870 15.682 -2.050 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.399 15.427 -3.730 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.332 14.725 -2.387 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -6.878 13.835 -0.757 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.301 12.805 -1.043 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -6.679 12.227 -1.491 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.837 10.718 -6.282 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.493 9.877 -7.264 1.00 0.26 C ATOM 1454 C GLY B 260 -7.954 8.461 -7.253 1.00 0.24 C ATOM 1455 O GLY B 260 -8.713 7.498 -7.353 1.00 0.28 O ATOM 0 H GLY B 260 -7.244 11.451 -6.672 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.565 9.858 -7.066 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.360 10.308 -8.256 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.636 8.339 -7.132 1.00 0.21 N ATOM 1460 CA ASN B 261 -5.982 7.035 -7.107 1.00 0.25 C ATOM 1461 C ASN B 261 -6.474 6.196 -5.930 1.00 0.23 C ATOM 1462 O ASN B 261 -6.812 5.023 -6.093 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.464 7.205 -7.022 1.00 0.30 C ATOM 1464 CG ASN B 261 -3.913 8.057 -8.148 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.449 8.065 -9.255 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.837 8.783 -7.868 1.00 0.45 N ATOM 0 H ASN B 261 -5.998 9.130 -7.049 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.235 6.515 -8.031 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.205 7.660 -6.066 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -3.989 6.224 -7.047 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.422 9.378 -8.585 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.425 8.746 -6.936 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.507 6.804 -4.747 1.00 0.14 N ATOM 1474 CA ILE B 262 -6.957 6.112 -3.543 1.00 0.14 C ATOM 1475 C ILE B 262 -8.350 5.514 -3.737 1.00 0.14 C ATOM 1476 O ILE B 262 -8.553 4.318 -3.536 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.970 7.060 -2.321 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.540 7.384 -1.874 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.766 6.450 -1.173 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.754 6.173 -1.411 1.00 0.15 C ATOM 0 H ILE B 262 -6.228 7.773 -4.597 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.248 5.306 -3.356 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.456 7.990 -2.616 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -5.009 7.856 -2.701 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.579 8.112 -1.064 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.762 7.134 -0.324 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.793 6.276 -1.494 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.313 5.503 -0.879 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.753 6.482 -1.111 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.261 5.713 -0.563 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.682 5.452 -2.226 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.304 6.359 -4.118 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.679 5.916 -4.339 1.00 0.20 C ATOM 1494 C LYS B 263 -10.728 4.671 -5.219 1.00 0.19 C ATOM 1495 O LYS B 263 -11.457 3.725 -4.927 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.501 7.038 -4.976 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.666 8.253 -4.078 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.496 9.335 -4.752 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.681 10.540 -3.843 1.00 0.40 C ATOM 1500 NZ LYS B 263 -11.378 11.132 -3.435 1.00 1.34 N ATOM 0 H LYS B 263 -9.151 7.354 -4.280 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.107 5.662 -3.369 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.022 7.346 -5.906 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.487 6.652 -5.237 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.144 7.955 -3.145 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.685 8.653 -3.821 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -12.009 9.646 -5.676 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.471 8.931 -5.025 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.278 11.294 -4.357 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -13.239 10.243 -2.955 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -11.429 12.168 -3.508 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -11.167 10.864 -2.452 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -10.625 10.778 -4.059 1.00 1.34 H new ATOM 1514 N LYS B 264 -9.949 4.675 -6.295 1.00 0.18 N ATOM 1515 CA LYS B 264 -9.907 3.541 -7.214 1.00 0.19 C ATOM 1516 C LYS B 264 -9.267 2.324 -6.552 1.00 0.16 C ATOM 1517 O LYS B 264 -9.658 1.186 -6.812 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.129 3.915 -8.477 1.00 0.20 C ATOM 1519 CG LYS B 264 -9.703 5.113 -9.214 1.00 1.27 C ATOM 1520 CD LYS B 264 -8.797 5.555 -10.350 1.00 1.20 C ATOM 1521 CE LYS B 264 -9.319 6.814 -11.022 1.00 2.20 C ATOM 1522 NZ LYS B 264 -8.426 7.267 -12.124 1.00 2.61 N ATOM 0 H LYS B 264 -9.338 5.450 -6.553 1.00 0.18 H new ATOM 0 HA LYS B 264 -10.932 3.286 -7.485 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -8.095 4.127 -8.207 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.113 3.058 -9.151 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -10.687 4.861 -9.609 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -9.842 5.938 -8.516 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -7.793 5.736 -9.966 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -8.718 4.755 -11.086 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -10.317 6.627 -11.418 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -9.413 7.608 -10.281 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -8.817 8.128 -12.556 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -7.480 7.470 -11.743 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -8.356 6.519 -12.844 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.282 2.577 -5.697 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.578 1.509 -4.993 1.00 0.13 C ATOM 1538 C LEU B 265 -8.525 0.718 -4.094 1.00 0.15 C ATOM 1539 O LEU B 265 -8.619 -0.504 -4.203 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.431 2.098 -4.163 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.787 1.142 -3.154 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.126 -0.029 -3.865 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.777 1.887 -2.294 1.00 0.14 C ATOM 0 H LEU B 265 -7.951 3.516 -5.474 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.171 0.823 -5.736 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.658 2.453 -4.845 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -6.806 2.968 -3.624 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.569 0.745 -2.507 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.675 -0.694 -3.129 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -5.874 -0.576 -4.438 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.354 0.343 -4.538 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.327 1.196 -1.581 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.000 2.310 -2.930 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.280 2.689 -1.754 1.00 0.14 H new ATOM 1555 N SER B 266 -9.223 1.421 -3.208 1.00 0.16 N ATOM 1556 CA SER B 266 -10.151 0.783 -2.279 1.00 0.19 C ATOM 1557 C SER B 266 -11.353 0.179 -3.000 1.00 0.20 C ATOM 1558 O SER B 266 -11.743 -0.953 -2.726 1.00 0.25 O ATOM 1559 CB SER B 266 -10.629 1.795 -1.237 1.00 0.24 C ATOM 1560 OG SER B 266 -11.614 1.230 -0.389 1.00 0.98 O ATOM 0 H SER B 266 -9.164 2.435 -3.113 1.00 0.16 H new ATOM 0 HA SER B 266 -9.615 -0.028 -1.786 1.00 0.19 H new ATOM 0 HB2 SER B 266 -9.782 2.134 -0.640 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.037 2.673 -1.739 1.00 0.24 H new ATOM 0 HG SER B 266 -11.409 0.284 -0.235 1.00 0.98 H new ATOM 1566 N ASN B 267 -11.940 0.943 -3.916 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.107 0.481 -4.665 1.00 0.23 C ATOM 1568 C ASN B 267 -12.831 -0.841 -5.378 1.00 0.21 C ATOM 1569 O ASN B 267 -13.545 -1.823 -5.180 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.544 1.542 -5.677 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.191 2.743 -5.014 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -13.864 3.090 -3.879 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -15.116 3.382 -5.720 1.00 1.53 N ATOM 0 H ASN B 267 -11.628 1.884 -4.158 1.00 0.21 H new ATOM 0 HA ASN B 267 -13.912 0.314 -3.950 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -12.678 1.871 -6.251 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -14.246 1.099 -6.384 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -15.587 4.196 -5.325 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -15.355 3.059 -6.657 1.00 1.53 H new ATOM 1580 N ARG B 268 -11.791 -0.859 -6.206 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.428 -2.060 -6.953 1.00 0.20 C ATOM 1582 C ARG B 268 -11.059 -3.207 -6.011 1.00 0.18 C ATOM 1583 O ARG B 268 -11.426 -4.357 -6.248 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.264 -1.762 -7.899 1.00 0.22 C ATOM 1585 CG ARG B 268 -9.870 -2.941 -8.775 1.00 0.26 C ATOM 1586 CD ARG B 268 -10.970 -3.298 -9.763 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.246 -2.206 -10.693 1.00 1.36 N ATOM 1588 CZ ARG B 268 -12.222 -2.234 -11.595 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -13.019 -3.291 -11.686 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -12.405 -1.201 -12.407 1.00 2.69 N ATOM 0 H ARG B 268 -11.185 -0.057 -6.377 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.295 -2.367 -7.538 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.533 -0.920 -8.537 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.400 -1.453 -7.311 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -8.956 -2.702 -9.318 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.650 -3.804 -8.147 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -10.680 -4.187 -10.323 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -11.880 -3.548 -9.218 1.00 0.34 H new ATOM 0 HE ARG B 268 -10.656 -1.375 -10.648 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -12.884 -4.087 -11.062 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -13.767 -3.308 -12.380 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -11.797 -0.385 -12.339 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -13.154 -1.223 -13.099 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.328 -2.882 -4.950 1.00 0.15 N ATOM 1605 CA LEU B 269 -9.904 -3.884 -3.974 1.00 0.16 C ATOM 1606 C LEU B 269 -11.104 -4.580 -3.336 1.00 0.21 C ATOM 1607 O LEU B 269 -11.145 -5.808 -3.249 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.033 -3.236 -2.895 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.409 -4.204 -1.883 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.562 -5.253 -2.590 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.570 -3.441 -0.870 1.00 0.31 C ATOM 0 H LEU B 269 -10.016 -1.933 -4.742 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.318 -4.638 -4.500 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.232 -2.682 -3.384 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.638 -2.510 -2.352 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.215 -4.715 -1.356 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.129 -5.929 -1.852 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.187 -5.821 -3.280 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.763 -4.762 -3.145 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.133 -4.141 -0.158 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.774 -2.905 -1.387 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.201 -2.729 -0.338 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.076 -3.790 -2.891 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.277 -4.332 -2.262 1.00 0.34 C ATOM 1625 C ALA B 270 -14.002 -5.292 -3.199 1.00 0.35 C ATOM 1626 O ALA B 270 -14.609 -6.267 -2.755 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.205 -3.203 -1.839 1.00 0.45 C ATOM 0 H ALA B 270 -12.056 -2.772 -2.954 1.00 0.26 H new ATOM 0 HA ALA B 270 -12.974 -4.890 -1.376 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.097 -3.621 -1.371 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.691 -2.557 -1.127 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.493 -2.621 -2.715 1.00 0.45 H new ATOM 1633 N GLN B 271 -13.935 -5.007 -4.497 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.579 -5.844 -5.502 1.00 0.46 C ATOM 1635 C GLN B 271 -14.060 -7.269 -5.422 1.00 0.45 C ATOM 1636 O GLN B 271 -14.831 -8.227 -5.390 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.312 -5.290 -6.896 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.379 -5.661 -7.915 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.101 -5.089 -9.291 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -14.434 -5.717 -10.114 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -15.615 -3.893 -9.550 1.00 1.55 N ATOM 0 H GLN B 271 -13.440 -4.200 -4.877 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.652 -5.843 -5.309 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -14.239 -4.204 -6.838 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.346 -5.656 -7.244 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.447 -6.747 -7.985 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -16.348 -5.303 -7.567 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -16.162 -3.408 -8.838 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -15.463 -3.459 -10.461 1.00 1.55 H new ATOM 1650 N ILE B 272 -12.742 -7.392 -5.401 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.092 -8.695 -5.326 1.00 0.50 C ATOM 1652 C ILE B 272 -12.532 -9.461 -4.081 1.00 0.44 C ATOM 1653 O ILE B 272 -12.865 -10.643 -4.154 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.556 -8.558 -5.315 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.086 -7.744 -6.523 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -9.902 -9.934 -5.307 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -8.610 -7.407 -6.492 1.00 0.95 C ATOM 0 H ILE B 272 -12.097 -6.602 -5.435 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.394 -9.249 -6.215 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.258 -8.031 -4.409 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -10.303 -8.303 -7.433 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -10.660 -6.819 -6.572 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -8.818 -9.822 -5.299 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.216 -10.481 -4.418 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -10.203 -10.485 -6.198 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -8.350 -6.830 -7.379 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.389 -6.821 -5.600 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -8.027 -8.328 -6.474 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.530 -8.777 -2.938 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.925 -9.394 -1.675 1.00 0.47 C ATOM 1671 C CYS B 273 -14.385 -9.839 -1.703 1.00 0.53 C ATOM 1672 O CYS B 273 -14.836 -10.567 -0.819 1.00 0.75 O ATOM 1673 CB CYS B 273 -12.703 -8.417 -0.518 1.00 0.62 C ATOM 1674 SG CYS B 273 -10.987 -7.875 -0.329 1.00 1.24 S ATOM 0 H CYS B 273 -12.259 -7.797 -2.862 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.304 -10.278 -1.529 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -13.335 -7.542 -0.669 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -13.028 -8.889 0.409 1.00 0.62 H new ATOM 0 HG CYS B 273 -10.689 -7.039 -1.279 1.00 1.24 H new ATOM 1680 N SER B 274 -15.119 -9.401 -2.720 1.00 0.58 N ATOM 1681 CA SER B 274 -16.526 -9.762 -2.853 1.00 0.68 C ATOM 1682 C SER B 274 -16.672 -11.109 -3.550 1.00 0.67 C ATOM 1683 O SER B 274 -17.621 -11.853 -3.297 1.00 0.76 O ATOM 1684 CB SER B 274 -17.287 -8.686 -3.628 1.00 0.80 C ATOM 1685 OG SER B 274 -18.665 -9.005 -3.725 1.00 1.02 O ATOM 0 H SER B 274 -14.765 -8.797 -3.462 1.00 0.58 H new ATOM 0 HA SER B 274 -16.951 -9.839 -1.852 1.00 0.68 H new ATOM 0 HB2 SER B 274 -17.168 -7.723 -3.132 1.00 0.80 H new ATOM 0 HB3 SER B 274 -16.863 -8.584 -4.627 1.00 0.80 H new ATOM 0 HG SER B 274 -19.130 -8.301 -4.224 1.00 1.02 H new ATOM 1691 N SER B 275 -15.726 -11.418 -4.432 1.00 0.65 N ATOM 1692 CA SER B 275 -15.743 -12.678 -5.166 1.00 0.76 C ATOM 1693 C SER B 275 -15.035 -13.773 -4.373 1.00 0.70 C ATOM 1694 O SER B 275 -14.791 -14.865 -4.883 1.00 0.83 O ATOM 1695 CB SER B 275 -15.076 -12.506 -6.532 1.00 0.85 C ATOM 1696 OG SER B 275 -15.126 -13.709 -7.280 1.00 1.26 O ATOM 0 H SER B 275 -14.937 -10.812 -4.656 1.00 0.65 H new ATOM 0 HA SER B 275 -16.782 -12.973 -5.314 1.00 0.76 H new ATOM 0 HB2 SER B 275 -15.573 -11.709 -7.085 1.00 0.85 H new ATOM 0 HB3 SER B 275 -14.038 -12.201 -6.397 1.00 0.85 H new ATOM 0 HG SER B 275 -14.960 -14.471 -6.686 1.00 1.26 H new ATOM 1702 N ILE B 276 -14.710 -13.468 -3.119 1.00 0.62 N ATOM 1703 CA ILE B 276 -14.030 -14.420 -2.249 1.00 0.62 C ATOM 1704 C ILE B 276 -14.874 -14.723 -1.014 1.00 0.75 C ATOM 1705 O ILE B 276 -15.627 -13.872 -0.544 1.00 0.82 O ATOM 1706 CB ILE B 276 -12.654 -13.886 -1.804 1.00 0.54 C ATOM 1707 CG1 ILE B 276 -11.825 -13.472 -3.023 1.00 0.71 C ATOM 1708 CG2 ILE B 276 -11.913 -14.936 -0.987 1.00 0.57 C ATOM 1709 CD1 ILE B 276 -10.539 -12.756 -2.669 1.00 0.67 C ATOM 0 H ILE B 276 -14.908 -12.567 -2.683 1.00 0.62 H new ATOM 0 HA ILE B 276 -13.885 -15.336 -2.822 1.00 0.62 H new ATOM 0 HB ILE B 276 -12.809 -13.009 -1.176 1.00 0.54 H new ATOM 0 HG12 ILE B 276 -11.587 -14.360 -3.608 1.00 0.71 H new ATOM 0 HG13 ILE B 276 -12.428 -12.824 -3.659 1.00 0.71 H new ATOM 0 HG21 ILE B 276 -10.944 -14.542 -0.681 1.00 0.57 H new ATOM 0 HG22 ILE B 276 -12.498 -15.188 -0.102 1.00 0.57 H new ATOM 0 HG23 ILE B 276 -11.766 -15.831 -1.592 1.00 0.57 H new ATOM 0 HD11 ILE B 276 -10.005 -12.494 -3.582 1.00 0.67 H new ATOM 0 HD12 ILE B 276 -10.770 -11.849 -2.110 1.00 0.67 H new ATOM 0 HD13 ILE B 276 -9.915 -13.409 -2.059 1.00 0.67 H new ATOM 1721 N ARG B 277 -14.744 -15.940 -0.494 1.00 0.95 N ATOM 1722 CA ARG B 277 -15.498 -16.351 0.686 1.00 1.24 C ATOM 1723 C ARG B 277 -14.562 -16.775 1.813 1.00 1.25 C ATOM 1724 O ARG B 277 -13.341 -16.726 1.670 1.00 1.40 O ATOM 1725 CB ARG B 277 -16.446 -17.499 0.334 1.00 1.52 C ATOM 1726 CG ARG B 277 -17.459 -17.145 -0.744 1.00 2.02 C ATOM 1727 CD ARG B 277 -18.407 -16.048 -0.285 1.00 2.79 C ATOM 1728 NE ARG B 277 -19.383 -15.702 -1.314 1.00 3.15 N ATOM 1729 CZ ARG B 277 -20.301 -14.749 -1.173 1.00 4.08 C ATOM 1730 NH1 ARG B 277 -20.364 -14.044 -0.050 1.00 4.69 N ATOM 1731 NH2 ARG B 277 -21.156 -14.500 -2.155 1.00 4.71 N ATOM 0 H ARG B 277 -14.125 -16.658 -0.870 1.00 0.95 H new ATOM 0 HA ARG B 277 -16.082 -15.497 1.029 1.00 1.24 H new ATOM 0 HB2 ARG B 277 -15.859 -18.355 0.002 1.00 1.52 H new ATOM 0 HB3 ARG B 277 -16.978 -17.808 1.234 1.00 1.52 H new ATOM 0 HG2 ARG B 277 -16.935 -16.821 -1.643 1.00 2.02 H new ATOM 0 HG3 ARG B 277 -18.032 -18.033 -1.011 1.00 2.02 H new ATOM 0 HD2 ARG B 277 -18.929 -16.373 0.615 1.00 2.79 H new ATOM 0 HD3 ARG B 277 -17.833 -15.161 -0.017 1.00 2.79 H new ATOM 0 HE ARG B 277 -19.360 -16.221 -2.192 1.00 3.15 H new ATOM 0 HH11 ARG B 277 -19.708 -14.232 0.708 1.00 4.69 H new ATOM 0 HH12 ARG B 277 -21.069 -13.314 0.055 1.00 4.69 H new ATOM 0 HH21 ARG B 277 -21.111 -15.039 -3.020 1.00 4.71 H new ATOM 0 HH22 ARG B 277 -21.859 -13.769 -2.046 1.00 4.71 H new ATOM 1745 N THR B 278 -15.145 -17.186 2.935 1.00 1.33 N ATOM 1746 CA THR B 278 -14.364 -17.617 4.090 1.00 1.42 C ATOM 1747 C THR B 278 -13.465 -18.800 3.739 1.00 1.69 C ATOM 1748 O THR B 278 -12.239 -18.683 3.745 1.00 1.74 O ATOM 1749 CB THR B 278 -15.274 -18.009 5.270 1.00 1.61 C ATOM 1750 OG1 THR B 278 -16.147 -16.920 5.599 1.00 2.09 O ATOM 1751 CG2 THR B 278 -14.450 -18.387 6.491 1.00 2.17 C ATOM 0 H THR B 278 -16.155 -17.230 3.069 1.00 1.33 H new ATOM 0 HA THR B 278 -13.744 -16.770 4.385 1.00 1.42 H new ATOM 0 HB THR B 278 -15.866 -18.874 4.969 1.00 1.61 H new ATOM 0 HG1 THR B 278 -16.723 -17.178 6.349 1.00 2.09 H new ATOM 0 HG21 THR B 278 -15.116 -18.659 7.309 1.00 2.17 H new ATOM 0 HG22 THR B 278 -13.808 -19.234 6.249 1.00 2.17 H new ATOM 0 HG23 THR B 278 -13.834 -17.539 6.791 1.00 2.17 H new ATOM 1759 N HIS B 279 -14.085 -19.936 3.433 1.00 2.57 N ATOM 1760 CA HIS B 279 -13.342 -21.141 3.081 1.00 3.12 C ATOM 1761 C HIS B 279 -12.841 -21.073 1.643 1.00 3.80 C ATOM 1762 O HIS B 279 -13.390 -20.345 0.818 1.00 4.27 O ATOM 1763 CB HIS B 279 -14.220 -22.379 3.272 1.00 3.82 C ATOM 1764 CG HIS B 279 -14.683 -22.573 4.683 1.00 4.26 C ATOM 1765 ND1 HIS B 279 -15.923 -22.168 5.130 1.00 5.06 N ATOM 1766 CD2 HIS B 279 -14.064 -23.134 5.749 1.00 4.50 C ATOM 1767 CE1 HIS B 279 -16.048 -22.472 6.411 1.00 5.62 C ATOM 1768 NE2 HIS B 279 -14.935 -23.059 6.809 1.00 5.32 N ATOM 0 H HIS B 279 -15.099 -20.047 3.422 1.00 2.57 H new ATOM 0 HA HIS B 279 -12.478 -21.211 3.742 1.00 3.12 H new ATOM 0 HB2 HIS B 279 -15.090 -22.301 2.620 1.00 3.82 H new ATOM 0 HB3 HIS B 279 -13.663 -23.261 2.956 1.00 3.82 H new ATOM 0 HD2 HIS B 279 -13.072 -23.560 5.763 1.00 4.50 H new ATOM 0 HE1 HIS B 279 -16.913 -22.274 7.026 1.00 5.62 H new ATOM 0 HE2 HIS B 279 -14.751 -23.402 7.752 1.00 5.32 H new ATOM 1777 N LYS B 280 -11.793 -21.838 1.351 1.00 4.32 N ATOM 1778 CA LYS B 280 -11.214 -21.868 0.013 1.00 5.31 C ATOM 1779 C LYS B 280 -12.178 -22.511 -0.982 1.00 5.65 C ATOM 1780 O LYS B 280 -12.947 -21.765 -1.625 1.00 6.00 O ATOM 1781 CB LYS B 280 -9.889 -22.633 0.023 1.00 6.16 C ATOM 1782 CG LYS B 280 -8.846 -22.040 0.961 1.00 7.13 C ATOM 1783 CD LYS B 280 -8.397 -20.658 0.507 1.00 8.08 C ATOM 1784 CE LYS B 280 -7.673 -20.713 -0.831 1.00 9.08 C ATOM 1785 NZ LYS B 280 -7.183 -19.370 -1.251 1.00 9.64 N ATOM 1786 OXT LYS B 280 -12.155 -23.753 -1.109 1.00 5.92 O ATOM 0 H LYS B 280 -11.327 -22.446 2.025 1.00 4.32 H new ATOM 0 HA LYS B 280 -11.029 -20.840 -0.298 1.00 5.31 H new ATOM 0 HB2 LYS B 280 -10.079 -23.667 0.312 1.00 6.16 H new ATOM 0 HB3 LYS B 280 -9.484 -22.654 -0.989 1.00 6.16 H new ATOM 0 HG2 LYS B 280 -9.258 -21.976 1.968 1.00 7.13 H new ATOM 0 HG3 LYS B 280 -7.983 -22.704 1.011 1.00 7.13 H new ATOM 0 HD2 LYS B 280 -9.264 -20.002 0.425 1.00 8.08 H new ATOM 0 HD3 LYS B 280 -7.739 -20.224 1.259 1.00 8.08 H new ATOM 0 HE2 LYS B 280 -6.831 -21.401 -0.760 1.00 9.08 H new ATOM 0 HE3 LYS B 280 -8.345 -21.109 -1.592 1.00 9.08 H new ATOM 0 HZ1 LYS B 280 -6.696 -19.449 -2.166 1.00 9.64 H new ATOM 0 HZ2 LYS B 280 -7.989 -18.719 -1.343 1.00 9.64 H new ATOM 0 HZ3 LYS B 280 -6.522 -19.003 -0.537 1.00 9.64 H new TER 1800 LYS B 280