USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 883 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 341 ASN :FLIP amide:sc= 0.279 F(o=0.37!,f=0.92) USER MOD Set 1.2: B 349 TYR OH : rot 180:sc= 0.637 USER MOD Set 2.1: A 372 SER OG : rot -170:sc= 0 USER MOD Set 2.2: B 339 GLN : amide:sc= -2.43 K(o=-2.4,f=-4) USER MOD Set 3.1: B 298 ASN : amide:sc= 0.0286 K(o=-0.32,f=-1.2) USER MOD Set 3.2: B 299 ASN : amide:sc= -0.349 K(o=-0.32,f=-1.1) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 MET CE :methyl 180:sc= -0.275 (180deg=-0.275) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 91:sc= 0.442 USER MOD Single : A 373 MET CE :methyl 161:sc= -0.395 (180deg=-1.41) USER MOD Single : A 376 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 380 SER OG : rot 44:sc= 0.864 USER MOD Single : B 295 SER OG : rot 34:sc= 0.0635 USER MOD Single : B 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 300 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 305 ASN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : B 306 HIS : no HE2:sc= -0.162 K(o=-0.16,f=-3.2!) USER MOD Single : B 309 ASN : amide:sc= -0.617 K(o=-0.62,f=-3.8!) USER MOD Single : B 310 TYR OH : rot 167:sc= 0.119 USER MOD Single : B 312 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 313 LYS NZ :NH3+ -165:sc= -1.44 (180deg=-2.08) USER MOD Single : B 315 LYS NZ :NH3+ 163:sc= -0.112 (180deg=-0.519) USER MOD Single : B 316 ASN : amide:sc=-0.00774 K(o=-0.0077,f=-0.71) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -2.31 K(o=-2.3,f=-5.4!) USER MOD Single : B 325 TYR OH : rot 180:sc=-0.00132 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 334 THR OG1 : rot 180:sc= 0 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -0.679 K(o=-0.68,f=-6.6!) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.619 K(o=-0.62,f=-1.2) USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.14) USER MOD Single : B 359 TYR OH : rot 123:sc= 1.27 USER MOD Single : B 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.603 F(o=-1.3,f=-0.6) USER MOD Single : B 374 SER OG : rot 69:sc= 0.285 USER MOD Single : B 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 358 11.521 -15.223 11.413 1.00 0.00 N ATOM 2 CA ASP A 358 10.658 -14.372 10.555 1.00 0.00 C ATOM 3 C ASP A 358 10.849 -12.896 10.884 1.00 0.00 C ATOM 4 O ASP A 358 11.530 -12.547 11.849 1.00 0.00 O ATOM 5 CB ASP A 358 9.189 -14.759 10.736 1.00 0.00 C ATOM 6 CG ASP A 358 8.912 -16.188 10.311 1.00 0.00 C ATOM 7 OD1 ASP A 358 8.600 -16.403 9.121 1.00 0.00 O ATOM 8 OD2 ASP A 358 9.006 -17.091 11.169 1.00 0.00 O ATOM 0 HA ASP A 358 10.947 -14.534 9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 358 8.909 -14.633 11.782 1.00 0.00 H new ATOM 0 HB3 ASP A 358 8.563 -14.082 10.155 1.00 0.00 H new ATOM 15 N PHE A 359 10.241 -12.032 10.076 1.00 0.00 N ATOM 16 CA PHE A 359 10.343 -10.593 10.279 1.00 0.00 C ATOM 17 C PHE A 359 8.999 -10.008 10.700 1.00 0.00 C ATOM 18 O PHE A 359 8.042 -10.743 10.944 1.00 0.00 O ATOM 19 CB PHE A 359 10.835 -9.907 9.000 1.00 0.00 C ATOM 20 CG PHE A 359 9.923 -10.101 7.820 1.00 0.00 C ATOM 21 CD1 PHE A 359 9.928 -11.291 7.110 1.00 0.00 C ATOM 22 CD2 PHE A 359 9.061 -9.090 7.421 1.00 0.00 C ATOM 23 CE1 PHE A 359 9.091 -11.469 6.025 1.00 0.00 C ATOM 24 CE2 PHE A 359 8.222 -9.264 6.337 1.00 0.00 C ATOM 25 CZ PHE A 359 8.236 -10.455 5.638 1.00 0.00 C ATOM 0 H PHE A 359 9.672 -12.305 9.274 1.00 0.00 H new ATOM 0 HA PHE A 359 11.064 -10.414 11.077 1.00 0.00 H new ATOM 0 HB2 PHE A 359 10.946 -8.840 9.191 1.00 0.00 H new ATOM 0 HB3 PHE A 359 11.824 -10.291 8.750 1.00 0.00 H new ATOM 0 HD1 PHE A 359 10.593 -12.088 7.408 1.00 0.00 H new ATOM 0 HD2 PHE A 359 9.045 -8.156 7.964 1.00 0.00 H new ATOM 0 HE1 PHE A 359 9.105 -12.401 5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 359 7.556 -8.469 6.037 1.00 0.00 H new ATOM 0 HZ PHE A 359 7.580 -10.593 4.791 1.00 0.00 H new ATOM 35 N THR A 360 8.935 -8.684 10.786 1.00 0.00 N ATOM 36 CA THR A 360 7.706 -8.005 11.179 1.00 0.00 C ATOM 37 C THR A 360 7.385 -6.849 10.233 1.00 0.00 C ATOM 38 O THR A 360 8.290 -6.213 9.691 1.00 0.00 O ATOM 39 CB THR A 360 7.802 -7.461 12.617 1.00 0.00 C ATOM 40 OG1 THR A 360 8.880 -6.523 12.717 1.00 0.00 O ATOM 41 CG2 THR A 360 8.016 -8.594 13.611 1.00 0.00 C ATOM 0 H THR A 360 9.718 -8.061 10.589 1.00 0.00 H new ATOM 0 HA THR A 360 6.907 -8.745 11.128 1.00 0.00 H new ATOM 0 HB THR A 360 6.863 -6.961 12.855 1.00 0.00 H new ATOM 0 HG1 THR A 360 8.932 -6.181 13.634 1.00 0.00 H new ATOM 0 HG21 THR A 360 8.081 -8.186 14.620 1.00 0.00 H new ATOM 0 HG22 THR A 360 7.179 -9.291 13.554 1.00 0.00 H new ATOM 0 HG23 THR A 360 8.941 -9.118 13.372 1.00 0.00 H new ATOM 49 N PRO A 361 6.087 -6.561 10.019 1.00 0.00 N ATOM 50 CA PRO A 361 5.655 -5.472 9.137 1.00 0.00 C ATOM 51 C PRO A 361 5.897 -4.100 9.760 1.00 0.00 C ATOM 52 O PRO A 361 6.778 -3.941 10.604 1.00 0.00 O ATOM 53 CB PRO A 361 4.158 -5.731 8.968 1.00 0.00 C ATOM 54 CG PRO A 361 3.756 -6.434 10.217 1.00 0.00 C ATOM 55 CD PRO A 361 4.939 -7.270 10.620 1.00 0.00 C ATOM 0 HA PRO A 361 6.205 -5.458 8.196 1.00 0.00 H new ATOM 0 HB2 PRO A 361 3.606 -4.800 8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 361 3.958 -6.341 8.087 1.00 0.00 H new ATOM 0 HG2 PRO A 361 3.497 -5.721 11.000 1.00 0.00 H new ATOM 0 HG3 PRO A 361 2.877 -7.057 10.049 1.00 0.00 H new ATOM 0 HD2 PRO A 361 5.032 -7.337 11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 361 4.856 -8.290 10.244 1.00 0.00 H new ATOM 63 N MET A 362 5.112 -3.113 9.337 1.00 0.00 N ATOM 64 CA MET A 362 5.243 -1.757 9.859 1.00 0.00 C ATOM 65 C MET A 362 5.102 -1.743 11.378 1.00 0.00 C ATOM 66 O MET A 362 6.076 -1.536 12.101 1.00 0.00 O ATOM 67 CB MET A 362 4.191 -0.839 9.229 1.00 0.00 C ATOM 68 CG MET A 362 4.153 0.551 9.840 1.00 0.00 C ATOM 69 SD MET A 362 2.897 1.608 9.092 1.00 0.00 S ATOM 70 CE MET A 362 3.102 3.105 10.051 1.00 0.00 C ATOM 0 H MET A 362 4.380 -3.227 8.636 1.00 0.00 H new ATOM 0 HA MET A 362 6.236 -1.390 9.600 1.00 0.00 H new ATOM 0 HB2 MET A 362 4.390 -0.752 8.161 1.00 0.00 H new ATOM 0 HB3 MET A 362 3.209 -1.300 9.334 1.00 0.00 H new ATOM 0 HG2 MET A 362 3.961 0.468 10.910 1.00 0.00 H new ATOM 0 HG3 MET A 362 5.131 1.020 9.727 1.00 0.00 H new ATOM 0 HE1 MET A 362 2.393 3.858 9.707 1.00 0.00 H new ATOM 0 HE2 MET A 362 2.921 2.890 11.104 1.00 0.00 H new ATOM 0 HE3 MET A 362 4.118 3.480 9.927 1.00 0.00 H new ATOM 80 N ASP A 363 3.881 -1.970 11.853 1.00 0.00 N ATOM 81 CA ASP A 363 3.603 -1.986 13.285 1.00 0.00 C ATOM 82 C ASP A 363 2.197 -2.512 13.554 1.00 0.00 C ATOM 83 O ASP A 363 2.014 -3.465 14.313 1.00 0.00 O ATOM 84 CB ASP A 363 3.756 -0.581 13.874 1.00 0.00 C ATOM 85 CG ASP A 363 3.412 -0.533 15.349 1.00 0.00 C ATOM 86 OD1 ASP A 363 4.303 -0.812 16.177 1.00 0.00 O ATOM 87 OD2 ASP A 363 2.249 -0.212 15.676 1.00 0.00 O ATOM 0 H ASP A 363 3.066 -2.146 11.265 1.00 0.00 H new ATOM 0 HA ASP A 363 4.322 -2.651 13.764 1.00 0.00 H new ATOM 0 HB2 ASP A 363 4.781 -0.240 13.731 1.00 0.00 H new ATOM 0 HB3 ASP A 363 3.112 0.110 13.331 1.00 0.00 H new ATOM 92 N SER A 364 1.209 -1.884 12.927 1.00 0.00 N ATOM 93 CA SER A 364 -0.182 -2.285 13.091 1.00 0.00 C ATOM 94 C SER A 364 -0.643 -3.130 11.905 1.00 0.00 C ATOM 95 O SER A 364 -1.817 -3.106 11.533 1.00 0.00 O ATOM 96 CB SER A 364 -1.074 -1.050 13.233 1.00 0.00 C ATOM 97 OG SER A 364 -0.979 -0.218 12.091 1.00 0.00 O ATOM 0 H SER A 364 1.347 -1.093 12.299 1.00 0.00 H new ATOM 0 HA SER A 364 -0.262 -2.887 13.996 1.00 0.00 H new ATOM 0 HB2 SER A 364 -2.109 -1.360 13.376 1.00 0.00 H new ATOM 0 HB3 SER A 364 -0.784 -0.488 14.121 1.00 0.00 H new ATOM 0 HG SER A 364 -1.560 0.563 12.206 1.00 0.00 H new ATOM 103 N SER A 365 0.292 -3.877 11.324 1.00 0.00 N ATOM 104 CA SER A 365 -0.002 -4.732 10.177 1.00 0.00 C ATOM 105 C SER A 365 -0.470 -3.907 8.983 1.00 0.00 C ATOM 106 O SER A 365 -1.653 -3.591 8.859 1.00 0.00 O ATOM 107 CB SER A 365 -1.060 -5.777 10.541 1.00 0.00 C ATOM 108 OG SER A 365 -0.620 -6.601 11.606 1.00 0.00 O ATOM 0 H SER A 365 1.264 -3.907 11.630 1.00 0.00 H new ATOM 0 HA SER A 365 0.919 -5.245 9.899 1.00 0.00 H new ATOM 0 HB2 SER A 365 -1.987 -5.277 10.823 1.00 0.00 H new ATOM 0 HB3 SER A 365 -1.282 -6.392 9.669 1.00 0.00 H new ATOM 0 HG SER A 365 -1.315 -7.258 11.820 1.00 0.00 H new ATOM 114 N ALA A 366 0.468 -3.557 8.110 1.00 0.00 N ATOM 115 CA ALA A 366 0.156 -2.771 6.923 1.00 0.00 C ATOM 116 C ALA A 366 -0.609 -3.607 5.903 1.00 0.00 C ATOM 117 O ALA A 366 -1.175 -3.075 4.947 1.00 0.00 O ATOM 118 CB ALA A 366 1.430 -2.215 6.306 1.00 0.00 C ATOM 0 H ALA A 366 1.453 -3.806 8.203 1.00 0.00 H new ATOM 0 HA ALA A 366 -0.479 -1.938 7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.180 -1.630 5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.937 -1.578 7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.087 -3.038 6.024 1.00 0.00 H new ATOM 124 N VAL A 367 -0.619 -4.921 6.116 1.00 0.00 N ATOM 125 CA VAL A 367 -1.310 -5.840 5.218 1.00 0.00 C ATOM 126 C VAL A 367 -2.751 -5.407 4.966 1.00 0.00 C ATOM 127 O VAL A 367 -3.358 -5.801 3.973 1.00 0.00 O ATOM 128 CB VAL A 367 -1.308 -7.277 5.775 1.00 0.00 C ATOM 129 CG1 VAL A 367 0.113 -7.812 5.870 1.00 0.00 C ATOM 130 CG2 VAL A 367 -1.998 -7.328 7.130 1.00 0.00 C ATOM 0 H VAL A 367 -0.155 -5.373 6.904 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.764 -5.818 4.275 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.865 -7.913 5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 367 0.094 -8.828 6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 367 0.567 -7.817 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 367 0.698 -7.175 6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -1.986 -8.351 7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -1.473 -6.678 7.830 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -3.030 -6.992 7.026 1.00 0.00 H new ATOM 140 N TYR A 368 -3.296 -4.597 5.870 1.00 0.00 N ATOM 141 CA TYR A 368 -4.665 -4.116 5.728 1.00 0.00 C ATOM 142 C TYR A 368 -4.800 -3.216 4.502 1.00 0.00 C ATOM 143 O TYR A 368 -5.557 -3.523 3.582 1.00 0.00 O ATOM 144 CB TYR A 368 -5.105 -3.361 6.985 1.00 0.00 C ATOM 145 CG TYR A 368 -5.399 -4.261 8.165 1.00 0.00 C ATOM 146 CD1 TYR A 368 -6.437 -5.183 8.118 1.00 0.00 C ATOM 147 CD2 TYR A 368 -4.641 -4.186 9.327 1.00 0.00 C ATOM 148 CE1 TYR A 368 -6.712 -6.005 9.195 1.00 0.00 C ATOM 149 CE2 TYR A 368 -4.909 -5.005 10.408 1.00 0.00 C ATOM 150 CZ TYR A 368 -5.944 -5.912 10.337 1.00 0.00 C ATOM 151 OH TYR A 368 -6.215 -6.729 11.411 1.00 0.00 O ATOM 0 H TYR A 368 -2.813 -4.262 6.704 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.313 -4.982 5.595 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.324 -2.654 7.265 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -5.996 -2.777 6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.039 -5.259 7.225 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -3.829 -3.476 9.387 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -7.523 -6.716 9.143 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -4.310 -4.934 11.304 1.00 0.00 H new ATOM 0 HH TYR A 368 -5.582 -6.539 12.135 1.00 0.00 H new ATOM 161 N VAL A 369 -4.062 -2.108 4.493 1.00 0.00 N ATOM 162 CA VAL A 369 -4.108 -1.169 3.377 1.00 0.00 C ATOM 163 C VAL A 369 -3.589 -1.805 2.086 1.00 0.00 C ATOM 164 O VAL A 369 -4.184 -1.636 1.021 1.00 0.00 O ATOM 165 CB VAL A 369 -3.302 0.115 3.681 1.00 0.00 C ATOM 166 CG1 VAL A 369 -1.904 -0.226 4.170 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.241 1.017 2.455 1.00 0.00 C ATOM 0 H VAL A 369 -3.427 -1.840 5.245 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.155 -0.900 3.239 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.815 0.656 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -1.357 0.694 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -1.972 -0.821 5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -1.379 -0.796 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.669 1.914 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -2.758 0.485 1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -4.252 1.298 2.160 1.00 0.00 H new ATOM 177 N LEU A 370 -2.481 -2.539 2.183 1.00 0.00 N ATOM 178 CA LEU A 370 -1.895 -3.193 1.013 1.00 0.00 C ATOM 179 C LEU A 370 -2.893 -4.139 0.350 1.00 0.00 C ATOM 180 O LEU A 370 -3.241 -3.974 -0.823 1.00 0.00 O ATOM 181 CB LEU A 370 -0.632 -3.965 1.404 1.00 0.00 C ATOM 182 CG LEU A 370 0.667 -3.150 1.451 1.00 0.00 C ATOM 183 CD1 LEU A 370 0.935 -2.474 0.114 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.616 -2.122 2.568 1.00 0.00 C ATOM 0 H LEU A 370 -1.974 -2.695 3.054 1.00 0.00 H new ATOM 0 HA LEU A 370 -1.631 -2.414 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.793 -4.412 2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.498 -4.785 0.698 1.00 0.00 H new ATOM 0 HG LEU A 370 1.488 -3.838 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 370 1.861 -1.903 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.026 -3.231 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 370 0.110 -1.803 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.547 -1.555 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -0.220 -1.443 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 370 0.484 -2.629 3.524 1.00 0.00 H new ATOM 196 N SER A 371 -3.356 -5.127 1.109 1.00 0.00 N ATOM 197 CA SER A 371 -4.311 -6.099 0.593 1.00 0.00 C ATOM 198 C SER A 371 -5.594 -5.415 0.133 1.00 0.00 C ATOM 199 O SER A 371 -6.239 -5.866 -0.809 1.00 0.00 O ATOM 200 CB SER A 371 -4.633 -7.151 1.655 1.00 0.00 C ATOM 201 OG SER A 371 -3.467 -7.854 2.047 1.00 0.00 O ATOM 0 H SER A 371 -3.086 -5.275 2.081 1.00 0.00 H new ATOM 0 HA SER A 371 -3.855 -6.591 -0.266 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.080 -6.669 2.524 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.370 -7.852 1.265 1.00 0.00 H new ATOM 0 HG SER A 371 -3.053 -7.401 2.811 1.00 0.00 H new ATOM 207 N SER A 372 -5.957 -4.326 0.802 1.00 0.00 N ATOM 208 CA SER A 372 -7.164 -3.585 0.453 1.00 0.00 C ATOM 209 C SER A 372 -7.100 -3.084 -0.986 1.00 0.00 C ATOM 210 O SER A 372 -8.032 -3.280 -1.764 1.00 0.00 O ATOM 211 CB SER A 372 -7.359 -2.402 1.403 1.00 0.00 C ATOM 212 OG SER A 372 -8.528 -1.670 1.073 1.00 0.00 O ATOM 0 H SER A 372 -5.434 -3.937 1.587 1.00 0.00 H new ATOM 0 HA SER A 372 -8.012 -4.264 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.430 -2.763 2.429 1.00 0.00 H new ATOM 0 HB3 SER A 372 -6.490 -1.746 1.355 1.00 0.00 H new ATOM 0 HG SER A 372 -8.548 -0.836 1.587 1.00 0.00 H new ATOM 218 N MET A 373 -5.991 -2.437 -1.330 1.00 0.00 N ATOM 219 CA MET A 373 -5.801 -1.900 -2.674 1.00 0.00 C ATOM 220 C MET A 373 -5.683 -3.014 -3.709 1.00 0.00 C ATOM 221 O MET A 373 -6.134 -2.866 -4.845 1.00 0.00 O ATOM 222 CB MET A 373 -4.552 -1.019 -2.719 1.00 0.00 C ATOM 223 CG MET A 373 -4.618 0.177 -1.784 1.00 0.00 C ATOM 224 SD MET A 373 -3.128 1.192 -1.843 1.00 0.00 S ATOM 225 CE MET A 373 -3.106 1.668 -3.570 1.00 0.00 C ATOM 0 H MET A 373 -5.209 -2.271 -0.696 1.00 0.00 H new ATOM 0 HA MET A 373 -6.678 -1.301 -2.918 1.00 0.00 H new ATOM 0 HB2 MET A 373 -3.682 -1.623 -2.462 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.404 -0.665 -3.739 1.00 0.00 H new ATOM 0 HG2 MET A 373 -5.480 0.790 -2.046 1.00 0.00 H new ATOM 0 HG3 MET A 373 -4.774 -0.173 -0.764 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.468 2.543 -3.698 1.00 0.00 H new ATOM 0 HE2 MET A 373 -2.718 0.845 -4.169 1.00 0.00 H new ATOM 0 HE3 MET A 373 -4.119 1.907 -3.895 1.00 0.00 H new ATOM 235 N ALA A 374 -5.074 -4.129 -3.316 1.00 0.00 N ATOM 236 CA ALA A 374 -4.889 -5.256 -4.227 1.00 0.00 C ATOM 237 C ALA A 374 -6.125 -6.153 -4.293 1.00 0.00 C ATOM 238 O ALA A 374 -6.230 -7.006 -5.174 1.00 0.00 O ATOM 239 CB ALA A 374 -3.673 -6.068 -3.813 1.00 0.00 C ATOM 0 H ALA A 374 -4.702 -4.277 -2.378 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.731 -4.847 -5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.544 -6.906 -4.499 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.786 -5.435 -3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.816 -6.446 -2.801 1.00 0.00 H new ATOM 245 N ARG A 375 -7.058 -5.962 -3.363 1.00 0.00 N ATOM 246 CA ARG A 375 -8.275 -6.769 -3.333 1.00 0.00 C ATOM 247 C ARG A 375 -9.489 -5.946 -3.753 1.00 0.00 C ATOM 248 O ARG A 375 -10.558 -6.494 -4.024 1.00 0.00 O ATOM 249 CB ARG A 375 -8.494 -7.350 -1.933 1.00 0.00 C ATOM 250 CG ARG A 375 -9.598 -8.395 -1.866 1.00 0.00 C ATOM 251 CD ARG A 375 -9.245 -9.636 -2.672 1.00 0.00 C ATOM 252 NE ARG A 375 -10.309 -10.635 -2.633 1.00 0.00 N ATOM 253 CZ ARG A 375 -10.241 -11.810 -3.253 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.163 -12.132 -3.956 1.00 0.00 N ATOM 255 NH2 ARG A 375 -11.251 -12.665 -3.170 1.00 0.00 N ATOM 0 H ARG A 375 -6.996 -5.261 -2.625 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.154 -7.587 -4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.562 -7.797 -1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.733 -6.538 -1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -9.774 -8.673 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -10.527 -7.968 -2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -9.051 -9.353 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.325 -10.071 -2.283 1.00 0.00 H new ATOM 0 HE ARG A 375 -11.152 -10.420 -2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.383 -11.478 -4.022 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -9.114 -13.034 -4.430 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.082 -12.422 -2.630 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.197 -13.566 -3.646 1.00 0.00 H new ATOM 269 N GLN A 376 -9.319 -4.627 -3.808 1.00 0.00 N ATOM 270 CA GLN A 376 -10.403 -3.733 -4.201 1.00 0.00 C ATOM 271 C GLN A 376 -10.678 -3.849 -5.699 1.00 0.00 C ATOM 272 O GLN A 376 -11.522 -3.138 -6.246 1.00 0.00 O ATOM 273 CB GLN A 376 -10.055 -2.285 -3.837 1.00 0.00 C ATOM 274 CG GLN A 376 -11.229 -1.325 -3.943 1.00 0.00 C ATOM 275 CD GLN A 376 -10.871 0.084 -3.516 1.00 0.00 C ATOM 276 OE1 GLN A 376 -10.440 0.901 -4.328 1.00 0.00 O ATOM 277 NE2 GLN A 376 -11.049 0.377 -2.232 1.00 0.00 N ATOM 0 H GLN A 376 -8.442 -4.155 -3.586 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.304 -4.025 -3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -9.668 -2.260 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.255 -1.939 -4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.588 -1.308 -4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.049 -1.690 -3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -11.409 -0.331 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -10.826 1.310 -1.886 1.00 0.00 H new ATOM 286 N ARG A 377 -9.959 -4.755 -6.355 1.00 0.00 N ATOM 287 CA ARG A 377 -10.117 -4.976 -7.787 1.00 0.00 C ATOM 288 C ARG A 377 -11.567 -5.298 -8.131 1.00 0.00 C ATOM 289 O ARG A 377 -12.061 -4.926 -9.196 1.00 0.00 O ATOM 290 CB ARG A 377 -9.211 -6.120 -8.247 1.00 0.00 C ATOM 291 CG ARG A 377 -7.753 -5.939 -7.861 1.00 0.00 C ATOM 292 CD ARG A 377 -6.917 -7.146 -8.258 1.00 0.00 C ATOM 293 NE ARG A 377 -7.390 -8.375 -7.626 1.00 0.00 N ATOM 294 CZ ARG A 377 -6.898 -9.581 -7.896 1.00 0.00 C ATOM 295 NH1 ARG A 377 -5.924 -9.720 -8.785 1.00 0.00 N ATOM 296 NH2 ARG A 377 -7.381 -10.650 -7.277 1.00 0.00 N ATOM 0 H ARG A 377 -9.258 -5.350 -5.914 1.00 0.00 H new ATOM 0 HA ARG A 377 -9.833 -4.060 -8.305 1.00 0.00 H new ATOM 0 HB2 ARG A 377 -9.577 -7.055 -7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -9.282 -6.214 -9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 377 -7.356 -5.046 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -7.677 -5.781 -6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -6.942 -7.263 -9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -5.877 -6.973 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 377 -8.140 -8.304 -6.939 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -5.550 -8.901 -9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -5.549 -10.646 -8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -8.131 -10.548 -6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -7.003 -11.574 -7.485 1.00 0.00 H new ATOM 310 N ARG A 378 -12.245 -5.994 -7.222 1.00 0.00 N ATOM 311 CA ARG A 378 -13.637 -6.372 -7.428 1.00 0.00 C ATOM 312 C ARG A 378 -14.537 -5.756 -6.360 1.00 0.00 C ATOM 313 O ARG A 378 -15.650 -5.318 -6.650 1.00 0.00 O ATOM 314 CB ARG A 378 -13.776 -7.896 -7.409 1.00 0.00 C ATOM 315 CG ARG A 378 -12.887 -8.605 -8.418 1.00 0.00 C ATOM 316 CD ARG A 378 -13.300 -8.292 -9.847 1.00 0.00 C ATOM 317 NE ARG A 378 -12.420 -8.929 -10.822 1.00 0.00 N ATOM 318 CZ ARG A 378 -12.560 -8.800 -12.139 1.00 0.00 C ATOM 319 NH1 ARG A 378 -13.545 -8.062 -12.635 1.00 0.00 N ATOM 320 NH2 ARG A 378 -11.715 -9.409 -12.962 1.00 0.00 N ATOM 0 H ARG A 378 -11.851 -6.307 -6.335 1.00 0.00 H new ATOM 0 HA ARG A 378 -13.950 -5.993 -8.401 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -13.539 -8.261 -6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -14.815 -8.159 -7.606 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -11.851 -8.305 -8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -12.935 -9.681 -8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -14.324 -8.627 -10.010 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -13.289 -7.213 -9.999 1.00 0.00 H new ATOM 0 HE ARG A 378 -11.654 -9.506 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -14.197 -7.592 -12.006 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -13.650 -7.964 -13.645 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -10.956 -9.977 -12.585 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -11.824 -9.309 -13.971 1.00 0.00 H new ATOM 334 N ALA A 379 -14.046 -5.726 -5.124 1.00 0.00 N ATOM 335 CA ALA A 379 -14.806 -5.167 -4.011 1.00 0.00 C ATOM 336 C ALA A 379 -14.739 -3.643 -4.002 1.00 0.00 C ATOM 337 O ALA A 379 -13.946 -3.042 -4.725 1.00 0.00 O ATOM 338 CB ALA A 379 -14.295 -5.727 -2.691 1.00 0.00 C ATOM 0 H ALA A 379 -13.125 -6.082 -4.868 1.00 0.00 H new ATOM 0 HA ALA A 379 -15.850 -5.454 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -14.870 -5.302 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -14.405 -6.811 -2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -13.243 -5.469 -2.569 1.00 0.00 H new ATOM 344 N SER A 380 -15.579 -3.027 -3.176 1.00 0.00 N ATOM 345 CA SER A 380 -15.619 -1.572 -3.069 1.00 0.00 C ATOM 346 C SER A 380 -15.959 -1.139 -1.646 1.00 0.00 C ATOM 347 O SER A 380 -15.016 -0.915 -0.857 1.00 0.00 O ATOM 348 CB SER A 380 -16.642 -0.997 -4.053 1.00 0.00 C ATOM 349 OG SER A 380 -17.933 -1.530 -3.819 1.00 0.00 O ATOM 350 OXT SER A 380 -17.162 -1.026 -1.332 1.00 0.00 O ATOM 0 H SER A 380 -16.241 -3.512 -2.571 1.00 0.00 H new ATOM 0 HA SER A 380 -14.631 -1.185 -3.317 1.00 0.00 H new ATOM 0 HB2 SER A 380 -16.671 0.088 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 380 -16.333 -1.220 -5.074 1.00 0.00 H new ATOM 0 HG SER A 380 -18.113 -1.540 -2.856 1.00 0.00 H new TER 356 SER A 380 ATOM 357 N SER B 295 -10.532 -21.622 -11.715 1.00 0.00 N ATOM 358 CA SER B 295 -9.689 -22.672 -12.342 1.00 0.00 C ATOM 359 C SER B 295 -8.715 -22.062 -13.346 1.00 0.00 C ATOM 360 O SER B 295 -7.603 -22.559 -13.526 1.00 0.00 O ATOM 361 CB SER B 295 -10.572 -23.708 -13.042 1.00 0.00 C ATOM 362 OG SER B 295 -11.464 -24.321 -12.125 1.00 0.00 O ATOM 0 HA SER B 295 -9.114 -23.160 -11.555 1.00 0.00 H new ATOM 0 HB2 SER B 295 -11.139 -23.228 -13.840 1.00 0.00 H new ATOM 0 HB3 SER B 295 -9.946 -24.468 -13.509 1.00 0.00 H new ATOM 0 HG SER B 295 -11.732 -23.669 -11.444 1.00 0.00 H new ATOM 370 N LEU B 296 -9.137 -20.981 -13.994 1.00 0.00 N ATOM 371 CA LEU B 296 -8.301 -20.304 -14.980 1.00 0.00 C ATOM 372 C LEU B 296 -7.407 -19.257 -14.318 1.00 0.00 C ATOM 373 O LEU B 296 -6.504 -18.712 -14.950 1.00 0.00 O ATOM 374 CB LEU B 296 -9.170 -19.642 -16.058 1.00 0.00 C ATOM 375 CG LEU B 296 -9.720 -20.584 -17.137 1.00 0.00 C ATOM 376 CD1 LEU B 296 -8.584 -21.241 -17.907 1.00 0.00 C ATOM 377 CD2 LEU B 296 -10.631 -21.638 -16.525 1.00 0.00 C ATOM 0 H LEU B 296 -10.053 -20.555 -13.854 1.00 0.00 H new ATOM 0 HA LEU B 296 -7.664 -21.055 -15.448 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -10.010 -19.148 -15.569 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -8.583 -18.864 -16.545 1.00 0.00 H new ATOM 0 HG LEU B 296 -10.310 -19.990 -17.835 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -8.996 -21.905 -18.667 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.977 -20.473 -18.386 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -7.964 -21.817 -17.220 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -11.008 -22.293 -17.310 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -10.070 -22.227 -15.799 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -11.469 -21.150 -16.027 1.00 0.00 H new ATOM 389 N GLN B 297 -7.665 -18.981 -13.042 1.00 0.00 N ATOM 390 CA GLN B 297 -6.883 -17.998 -12.299 1.00 0.00 C ATOM 391 C GLN B 297 -5.605 -18.621 -11.747 1.00 0.00 C ATOM 392 O GLN B 297 -5.434 -19.839 -11.775 1.00 0.00 O ATOM 393 CB GLN B 297 -7.713 -17.410 -11.156 1.00 0.00 C ATOM 394 CG GLN B 297 -8.993 -16.736 -11.619 1.00 0.00 C ATOM 395 CD GLN B 297 -9.804 -16.173 -10.468 1.00 0.00 C ATOM 396 OE1 GLN B 297 -9.627 -15.019 -10.076 1.00 0.00 O ATOM 397 NE2 GLN B 297 -10.698 -16.987 -9.918 1.00 0.00 N ATOM 0 H GLN B 297 -8.409 -19.424 -12.502 1.00 0.00 H new ATOM 0 HA GLN B 297 -6.608 -17.198 -12.987 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -7.964 -18.205 -10.454 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -7.106 -16.685 -10.613 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -8.746 -15.932 -12.312 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -9.600 -17.455 -12.169 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -10.811 -17.936 -10.275 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -11.271 -16.663 -9.139 1.00 0.00 H new ATOM 406 N ASN B 298 -4.711 -17.775 -11.245 1.00 0.00 N ATOM 407 CA ASN B 298 -3.446 -18.240 -10.688 1.00 0.00 C ATOM 408 C ASN B 298 -3.028 -17.389 -9.493 1.00 0.00 C ATOM 409 O ASN B 298 -1.928 -17.544 -8.963 1.00 0.00 O ATOM 410 CB ASN B 298 -2.353 -18.208 -11.757 1.00 0.00 C ATOM 411 CG ASN B 298 -2.116 -16.811 -12.302 1.00 0.00 C ATOM 412 OD1 ASN B 298 -1.289 -16.062 -11.783 1.00 0.00 O ATOM 413 ND2 ASN B 298 -2.845 -16.454 -13.354 1.00 0.00 N ATOM 0 H ASN B 298 -4.839 -16.764 -11.213 1.00 0.00 H new ATOM 0 HA ASN B 298 -3.585 -19.266 -10.348 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -1.425 -18.593 -11.335 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -2.630 -18.872 -12.576 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -2.730 -15.527 -13.763 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -3.519 -17.107 -13.752 1.00 0.00 H new ATOM 420 N ASN B 299 -3.914 -16.490 -9.075 1.00 0.00 N ATOM 421 CA ASN B 299 -3.635 -15.613 -7.944 1.00 0.00 C ATOM 422 C ASN B 299 -4.881 -15.417 -7.084 1.00 0.00 C ATOM 423 O ASN B 299 -5.772 -14.641 -7.432 1.00 0.00 O ATOM 424 CB ASN B 299 -3.113 -14.261 -8.437 1.00 0.00 C ATOM 425 CG ASN B 299 -3.979 -13.667 -9.532 1.00 0.00 C ATOM 426 OD1 ASN B 299 -4.917 -12.918 -9.260 1.00 0.00 O ATOM 427 ND2 ASN B 299 -3.667 -14.001 -10.779 1.00 0.00 N ATOM 0 H ASN B 299 -4.830 -16.350 -9.502 1.00 0.00 H new ATOM 0 HA ASN B 299 -2.868 -16.085 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -3.066 -13.566 -7.599 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -2.095 -14.382 -8.809 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -4.214 -13.633 -11.558 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -2.881 -14.625 -10.958 1.00 0.00 H new ATOM 434 N GLN B 300 -4.937 -16.128 -5.962 1.00 0.00 N ATOM 435 CA GLN B 300 -6.073 -16.033 -5.051 1.00 0.00 C ATOM 436 C GLN B 300 -5.685 -15.346 -3.735 1.00 0.00 C ATOM 437 O GLN B 300 -6.360 -14.408 -3.311 1.00 0.00 O ATOM 438 CB GLN B 300 -6.662 -17.422 -4.779 1.00 0.00 C ATOM 439 CG GLN B 300 -7.096 -18.152 -6.040 1.00 0.00 C ATOM 440 CD GLN B 300 -7.683 -19.521 -5.751 1.00 0.00 C ATOM 441 OE1 GLN B 300 -8.272 -19.746 -4.693 1.00 0.00 O ATOM 442 NE2 GLN B 300 -7.525 -20.443 -6.693 1.00 0.00 N ATOM 0 H GLN B 300 -4.209 -16.776 -5.662 1.00 0.00 H new ATOM 0 HA GLN B 300 -6.833 -15.418 -5.533 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -5.921 -18.026 -4.255 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -7.519 -17.321 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -7.834 -17.549 -6.568 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -6.239 -18.261 -6.705 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -7.030 -20.212 -7.554 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -7.899 -21.382 -6.555 1.00 0.00 H new ATOM 451 N PRO B 301 -4.600 -15.794 -3.064 1.00 0.00 N ATOM 452 CA PRO B 301 -4.157 -15.195 -1.807 1.00 0.00 C ATOM 453 C PRO B 301 -3.209 -14.024 -2.034 1.00 0.00 C ATOM 454 O PRO B 301 -2.366 -13.722 -1.189 1.00 0.00 O ATOM 455 CB PRO B 301 -3.431 -16.352 -1.132 1.00 0.00 C ATOM 456 CG PRO B 301 -2.826 -17.123 -2.258 1.00 0.00 C ATOM 457 CD PRO B 301 -3.717 -16.913 -3.461 1.00 0.00 C ATOM 0 HA PRO B 301 -4.979 -14.781 -1.222 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -2.668 -15.993 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -4.119 -16.969 -0.553 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -1.813 -16.777 -2.463 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -2.757 -18.182 -2.008 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -3.136 -16.666 -4.350 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -4.290 -17.810 -3.694 1.00 0.00 H new ATOM 465 N VAL B 302 -3.359 -13.365 -3.180 1.00 0.00 N ATOM 466 CA VAL B 302 -2.516 -12.230 -3.539 1.00 0.00 C ATOM 467 C VAL B 302 -2.550 -11.140 -2.468 1.00 0.00 C ATOM 468 O VAL B 302 -1.675 -10.276 -2.423 1.00 0.00 O ATOM 469 CB VAL B 302 -2.948 -11.626 -4.892 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.341 -11.020 -4.792 1.00 0.00 C ATOM 471 CG2 VAL B 302 -1.939 -10.590 -5.368 1.00 0.00 C ATOM 0 H VAL B 302 -4.062 -13.601 -3.880 1.00 0.00 H new ATOM 0 HA VAL B 302 -1.497 -12.608 -3.620 1.00 0.00 H new ATOM 0 HB VAL B 302 -2.980 -12.429 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -4.625 -10.600 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.055 -11.793 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.342 -10.232 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.264 -10.178 -6.323 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -1.866 -9.789 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -0.964 -11.061 -5.489 1.00 0.00 H new ATOM 481 N GLU B 303 -3.560 -11.191 -1.604 1.00 0.00 N ATOM 482 CA GLU B 303 -3.711 -10.201 -0.542 1.00 0.00 C ATOM 483 C GLU B 303 -2.471 -10.136 0.348 1.00 0.00 C ATOM 484 O GLU B 303 -1.566 -9.336 0.109 1.00 0.00 O ATOM 485 CB GLU B 303 -4.947 -10.510 0.305 1.00 0.00 C ATOM 486 CG GLU B 303 -6.246 -10.490 -0.481 1.00 0.00 C ATOM 487 CD GLU B 303 -7.467 -10.646 0.405 1.00 0.00 C ATOM 488 OE1 GLU B 303 -7.835 -11.800 0.711 1.00 0.00 O ATOM 489 OE2 GLU B 303 -8.057 -9.615 0.790 1.00 0.00 O ATOM 0 H GLU B 303 -4.286 -11.907 -1.618 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.836 -9.228 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.826 -11.491 0.764 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -5.012 -9.784 1.116 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -6.319 -9.552 -1.031 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -6.232 -11.292 -1.219 1.00 0.00 H new ATOM 496 N PHE B 304 -2.435 -10.984 1.372 1.00 0.00 N ATOM 497 CA PHE B 304 -1.314 -11.010 2.307 1.00 0.00 C ATOM 498 C PHE B 304 -0.024 -11.458 1.629 1.00 0.00 C ATOM 499 O PHE B 304 1.069 -11.181 2.119 1.00 0.00 O ATOM 500 CB PHE B 304 -1.628 -11.932 3.488 1.00 0.00 C ATOM 501 CG PHE B 304 -1.915 -13.352 3.088 1.00 0.00 C ATOM 502 CD1 PHE B 304 -3.181 -13.722 2.665 1.00 0.00 C ATOM 503 CD2 PHE B 304 -0.921 -14.316 3.139 1.00 0.00 C ATOM 504 CE1 PHE B 304 -3.451 -15.028 2.300 1.00 0.00 C ATOM 505 CE2 PHE B 304 -1.184 -15.623 2.774 1.00 0.00 C ATOM 506 CZ PHE B 304 -2.451 -15.979 2.354 1.00 0.00 C ATOM 0 H PHE B 304 -3.169 -11.662 1.576 1.00 0.00 H new ATOM 0 HA PHE B 304 -1.167 -9.993 2.670 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -0.785 -11.922 4.179 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -2.488 -11.535 4.028 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -3.966 -12.982 2.620 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.071 -14.043 3.468 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -4.443 -15.304 1.973 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -0.400 -16.365 2.817 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.659 -17.000 2.068 1.00 0.00 H new ATOM 516 N ASN B 305 -0.149 -12.148 0.502 1.00 0.00 N ATOM 517 CA ASN B 305 1.023 -12.628 -0.222 1.00 0.00 C ATOM 518 C ASN B 305 1.808 -11.467 -0.824 1.00 0.00 C ATOM 519 O ASN B 305 2.950 -11.213 -0.441 1.00 0.00 O ATOM 520 CB ASN B 305 0.612 -13.603 -1.324 1.00 0.00 C ATOM 521 CG ASN B 305 1.809 -14.202 -2.038 1.00 0.00 C ATOM 522 OD1 ASN B 305 2.312 -15.257 -1.652 1.00 0.00 O ATOM 523 ND2 ASN B 305 2.273 -13.529 -3.085 1.00 0.00 N ATOM 0 H ASN B 305 -1.042 -12.387 0.072 1.00 0.00 H new ATOM 0 HA ASN B 305 1.664 -13.147 0.490 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.011 -14.403 -0.892 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -0.018 -13.086 -2.047 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.077 -13.883 -3.603 1.00 0.00 H new ATOM 0 HD22 ASN B 305 1.825 -12.658 -3.371 1.00 0.00 H new ATOM 530 N HIS B 306 1.186 -10.763 -1.763 1.00 0.00 N ATOM 531 CA HIS B 306 1.831 -9.636 -2.426 1.00 0.00 C ATOM 532 C HIS B 306 2.114 -8.502 -1.443 1.00 0.00 C ATOM 533 O HIS B 306 3.120 -7.804 -1.564 1.00 0.00 O ATOM 534 CB HIS B 306 0.955 -9.130 -3.575 1.00 0.00 C ATOM 535 CG HIS B 306 1.666 -8.208 -4.520 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.009 -7.454 -5.469 1.00 0.00 N ATOM 537 CD2 HIS B 306 2.983 -7.927 -4.666 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.889 -6.751 -6.159 1.00 0.00 C ATOM 539 NE2 HIS B 306 3.094 -7.019 -5.690 1.00 0.00 N ATOM 0 H HIS B 306 0.236 -10.953 -2.082 1.00 0.00 H new ATOM 0 HA HIS B 306 2.784 -9.981 -2.826 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.576 -9.986 -4.134 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.091 -8.612 -3.159 1.00 0.00 H new ATOM 0 HD1 HIS B 306 -0.000 -7.441 -5.616 1.00 0.00 H new ATOM 0 HD2 HIS B 306 3.794 -8.340 -4.085 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.662 -6.073 -6.968 1.00 0.00 H new ATOM 548 N ALA B 307 1.225 -8.325 -0.469 1.00 0.00 N ATOM 549 CA ALA B 307 1.388 -7.268 0.526 1.00 0.00 C ATOM 550 C ALA B 307 2.632 -7.495 1.384 1.00 0.00 C ATOM 551 O ALA B 307 3.530 -6.654 1.417 1.00 0.00 O ATOM 552 CB ALA B 307 0.150 -7.168 1.403 1.00 0.00 C ATOM 0 H ALA B 307 0.389 -8.896 -0.347 1.00 0.00 H new ATOM 0 HA ALA B 307 1.518 -6.327 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.288 -6.376 2.139 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.717 -6.940 0.783 1.00 0.00 H new ATOM 0 HB3 ALA B 307 -0.010 -8.116 1.916 1.00 0.00 H new ATOM 558 N ILE B 308 2.677 -8.630 2.077 1.00 0.00 N ATOM 559 CA ILE B 308 3.814 -8.955 2.936 1.00 0.00 C ATOM 560 C ILE B 308 5.125 -8.948 2.152 1.00 0.00 C ATOM 561 O ILE B 308 6.104 -8.328 2.573 1.00 0.00 O ATOM 562 CB ILE B 308 3.628 -10.327 3.619 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.430 -10.278 4.572 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.894 -10.730 4.367 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.068 -11.622 5.166 1.00 0.00 C ATOM 0 H ILE B 308 1.943 -9.338 2.061 1.00 0.00 H new ATOM 0 HA ILE B 308 3.861 -8.183 3.704 1.00 0.00 H new ATOM 0 HB ILE B 308 3.435 -11.078 2.852 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.649 -9.581 5.381 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.567 -9.884 4.036 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.743 -11.700 4.842 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.726 -10.795 3.666 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.119 -9.984 5.129 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.211 -11.507 5.830 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.817 -12.318 4.366 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.915 -12.010 5.731 1.00 0.00 H new ATOM 577 N ASN B 309 5.140 -9.638 1.015 1.00 0.00 N ATOM 578 CA ASN B 309 6.335 -9.702 0.178 1.00 0.00 C ATOM 579 C ASN B 309 6.814 -8.300 -0.192 1.00 0.00 C ATOM 580 O ASN B 309 8.015 -8.023 -0.193 1.00 0.00 O ATOM 581 CB ASN B 309 6.054 -10.508 -1.092 1.00 0.00 C ATOM 582 CG ASN B 309 5.777 -11.971 -0.803 1.00 0.00 C ATOM 583 OD1 ASN B 309 5.277 -12.320 0.266 1.00 0.00 O ATOM 584 ND2 ASN B 309 6.103 -12.834 -1.757 1.00 0.00 N ATOM 0 H ASN B 309 4.341 -10.159 0.653 1.00 0.00 H new ATOM 0 HA ASN B 309 7.120 -10.199 0.748 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.199 -10.075 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.908 -10.429 -1.765 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.941 -13.832 -1.619 1.00 0.00 H new ATOM 0 HD22 ASN B 309 6.515 -12.500 -2.628 1.00 0.00 H new ATOM 591 N TYR B 310 5.867 -7.421 -0.504 1.00 0.00 N ATOM 592 CA TYR B 310 6.189 -6.048 -0.876 1.00 0.00 C ATOM 593 C TYR B 310 6.872 -5.318 0.276 1.00 0.00 C ATOM 594 O TYR B 310 8.034 -4.930 0.173 1.00 0.00 O ATOM 595 CB TYR B 310 4.923 -5.299 -1.298 1.00 0.00 C ATOM 596 CG TYR B 310 5.177 -3.877 -1.741 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.789 -3.606 -2.958 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.806 -2.803 -0.941 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.024 -2.306 -3.367 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.037 -1.501 -1.342 1.00 0.00 C ATOM 601 CZ TYR B 310 5.646 -1.258 -2.555 1.00 0.00 C ATOM 602 OH TYR B 310 5.878 0.038 -2.958 1.00 0.00 O ATOM 0 H TYR B 310 4.870 -7.635 -0.507 1.00 0.00 H new ATOM 0 HA TYR B 310 6.878 -6.079 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.444 -5.843 -2.112 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.222 -5.290 -0.464 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.087 -4.425 -3.596 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.329 -2.989 0.010 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.501 -2.113 -4.317 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.742 -0.678 -0.708 1.00 0.00 H new ATOM 0 HH TYR B 310 5.371 0.653 -2.388 1.00 0.00 H new ATOM 612 N VAL B 311 6.146 -5.139 1.377 1.00 0.00 N ATOM 613 CA VAL B 311 6.688 -4.455 2.547 1.00 0.00 C ATOM 614 C VAL B 311 8.012 -5.081 2.979 1.00 0.00 C ATOM 615 O VAL B 311 8.842 -4.429 3.615 1.00 0.00 O ATOM 616 CB VAL B 311 5.696 -4.488 3.732 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.254 -3.729 4.927 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.348 -3.916 3.318 1.00 0.00 C ATOM 0 H VAL B 311 5.183 -5.458 1.483 1.00 0.00 H new ATOM 0 HA VAL B 311 6.856 -3.417 2.261 1.00 0.00 H new ATOM 0 HB VAL B 311 5.554 -5.528 4.026 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.538 -3.766 5.748 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.192 -4.186 5.242 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.432 -2.691 4.648 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.663 -3.948 4.166 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.475 -2.883 2.993 1.00 0.00 H new ATOM 0 HG23 VAL B 311 3.938 -4.506 2.498 1.00 0.00 H new ATOM 628 N ASN B 312 8.209 -6.347 2.618 1.00 0.00 N ATOM 629 CA ASN B 312 9.433 -7.060 2.965 1.00 0.00 C ATOM 630 C ASN B 312 10.627 -6.515 2.182 1.00 0.00 C ATOM 631 O ASN B 312 11.623 -6.091 2.770 1.00 0.00 O ATOM 632 CB ASN B 312 9.273 -8.558 2.694 1.00 0.00 C ATOM 633 CG ASN B 312 10.519 -9.349 3.048 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.260 -8.987 3.963 1.00 0.00 O ATOM 635 ND2 ASN B 312 10.756 -10.434 2.320 1.00 0.00 N ATOM 0 H ASN B 312 7.536 -6.899 2.086 1.00 0.00 H new ATOM 0 HA ASN B 312 9.619 -6.907 4.028 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.429 -8.940 3.268 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.037 -8.710 1.641 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.579 -11.005 2.509 1.00 0.00 H new ATOM 0 HD22 ASN B 312 10.115 -10.696 1.572 1.00 0.00 H new ATOM 642 N LYS B 313 10.524 -6.530 0.854 1.00 0.00 N ATOM 643 CA LYS B 313 11.604 -6.036 0.004 1.00 0.00 C ATOM 644 C LYS B 313 11.796 -4.533 0.176 1.00 0.00 C ATOM 645 O LYS B 313 12.874 -4.002 -0.087 1.00 0.00 O ATOM 646 CB LYS B 313 11.335 -6.370 -1.468 1.00 0.00 C ATOM 647 CG LYS B 313 9.918 -6.067 -1.927 1.00 0.00 C ATOM 648 CD LYS B 313 9.761 -4.615 -2.355 1.00 0.00 C ATOM 649 CE LYS B 313 10.529 -4.317 -3.633 1.00 0.00 C ATOM 650 NZ LYS B 313 10.435 -2.881 -4.015 1.00 0.00 N ATOM 0 H LYS B 313 9.710 -6.876 0.347 1.00 0.00 H new ATOM 0 HA LYS B 313 12.522 -6.536 0.313 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.034 -5.810 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.540 -7.428 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.658 -6.721 -2.759 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.220 -6.285 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.705 -4.393 -2.506 1.00 0.00 H new ATOM 0 HD3 LYS B 313 10.114 -3.961 -1.558 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.576 -4.589 -3.499 1.00 0.00 H new ATOM 0 HE3 LYS B 313 10.140 -4.934 -4.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.745 -2.763 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.450 -2.560 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.045 -2.315 -3.391 1.00 0.00 H new ATOM 664 N ILE B 314 10.747 -3.851 0.621 1.00 0.00 N ATOM 665 CA ILE B 314 10.808 -2.411 0.830 1.00 0.00 C ATOM 666 C ILE B 314 11.605 -2.081 2.086 1.00 0.00 C ATOM 667 O ILE B 314 12.430 -1.167 2.087 1.00 0.00 O ATOM 668 CB ILE B 314 9.397 -1.801 0.942 1.00 0.00 C ATOM 669 CG1 ILE B 314 8.628 -2.011 -0.365 1.00 0.00 C ATOM 670 CG2 ILE B 314 9.475 -0.320 1.293 1.00 0.00 C ATOM 671 CD1 ILE B 314 9.172 -1.212 -1.532 1.00 0.00 C ATOM 0 H ILE B 314 9.845 -4.272 0.844 1.00 0.00 H new ATOM 0 HA ILE B 314 11.308 -1.978 -0.037 1.00 0.00 H new ATOM 0 HB ILE B 314 8.861 -2.307 1.745 1.00 0.00 H new ATOM 0 HG12 ILE B 314 8.649 -3.070 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE B 314 7.584 -1.741 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.468 0.090 1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 314 9.987 -0.199 2.248 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.026 0.210 0.516 1.00 0.00 H new ATOM 0 HD11 ILE B 314 8.575 -1.414 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE B 314 9.126 -0.148 -1.298 1.00 0.00 H new ATOM 0 HD13 ILE B 314 10.207 -1.498 -1.718 1.00 0.00 H new ATOM 683 N LYS B 315 11.356 -2.832 3.153 1.00 0.00 N ATOM 684 CA LYS B 315 12.053 -2.621 4.414 1.00 0.00 C ATOM 685 C LYS B 315 13.495 -3.114 4.325 1.00 0.00 C ATOM 686 O LYS B 315 14.376 -2.613 5.022 1.00 0.00 O ATOM 687 CB LYS B 315 11.323 -3.339 5.551 1.00 0.00 C ATOM 688 CG LYS B 315 11.920 -3.074 6.924 1.00 0.00 C ATOM 689 CD LYS B 315 11.190 -3.845 8.012 1.00 0.00 C ATOM 690 CE LYS B 315 11.402 -5.345 7.876 1.00 0.00 C ATOM 691 NZ LYS B 315 12.847 -5.702 7.867 1.00 0.00 N ATOM 0 H LYS B 315 10.676 -3.592 3.169 1.00 0.00 H new ATOM 0 HA LYS B 315 12.066 -1.551 4.621 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.278 -3.029 5.553 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.337 -4.412 5.359 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.973 -3.354 6.923 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.874 -2.007 7.141 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.541 -3.515 8.990 1.00 0.00 H new ATOM 0 HD3 LYS B 315 10.124 -3.622 7.964 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.906 -5.858 8.700 1.00 0.00 H new ATOM 0 HE3 LYS B 315 10.935 -5.696 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 12.955 -6.718 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.253 -5.484 6.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.344 -5.154 8.598 1.00 0.00 H new ATOM 705 N ASN B 316 13.728 -4.099 3.460 1.00 0.00 N ATOM 706 CA ASN B 316 15.064 -4.658 3.278 1.00 0.00 C ATOM 707 C ASN B 316 15.955 -3.699 2.490 1.00 0.00 C ATOM 708 O ASN B 316 17.074 -3.396 2.905 1.00 0.00 O ATOM 709 CB ASN B 316 14.984 -6.008 2.560 1.00 0.00 C ATOM 710 CG ASN B 316 16.354 -6.582 2.256 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.318 -6.335 2.981 1.00 0.00 O ATOM 712 ND2 ASN B 316 16.447 -7.353 1.180 1.00 0.00 N ATOM 0 H ASN B 316 13.009 -4.525 2.875 1.00 0.00 H new ATOM 0 HA ASN B 316 15.505 -4.806 4.264 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.427 -6.712 3.177 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.428 -5.890 1.630 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.344 -7.767 0.926 1.00 0.00 H new ATOM 0 HD22 ASN B 316 15.622 -7.531 0.607 1.00 0.00 H new ATOM 719 N ARG B 317 15.453 -3.229 1.352 1.00 0.00 N ATOM 720 CA ARG B 317 16.202 -2.305 0.506 1.00 0.00 C ATOM 721 C ARG B 317 16.503 -1.004 1.244 1.00 0.00 C ATOM 722 O ARG B 317 17.656 -0.580 1.328 1.00 0.00 O ATOM 723 CB ARG B 317 15.419 -2.006 -0.776 1.00 0.00 C ATOM 724 CG ARG B 317 15.298 -3.199 -1.709 1.00 0.00 C ATOM 725 CD ARG B 317 16.630 -3.536 -2.358 1.00 0.00 C ATOM 726 NE ARG B 317 17.102 -2.459 -3.225 1.00 0.00 N ATOM 727 CZ ARG B 317 18.289 -2.457 -3.822 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.126 -3.470 -3.646 1.00 0.00 N ATOM 729 NH2 ARG B 317 18.641 -1.439 -4.594 1.00 0.00 N ATOM 0 H ARG B 317 14.530 -3.473 0.994 1.00 0.00 H new ATOM 0 HA ARG B 317 17.148 -2.780 0.247 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.420 -1.662 -0.509 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.907 -1.188 -1.307 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.935 -4.063 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.560 -2.985 -2.482 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.372 -3.730 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.529 -4.452 -2.940 1.00 0.00 H new ATOM 0 HE ARG B 317 16.484 -1.662 -3.381 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.859 -4.254 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.036 -3.465 -4.106 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.001 -0.657 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.552 -1.438 -5.052 1.00 0.00 H new ATOM 743 N PHE B 318 15.459 -0.378 1.777 1.00 0.00 N ATOM 744 CA PHE B 318 15.609 0.877 2.506 1.00 0.00 C ATOM 745 C PHE B 318 15.830 0.624 3.995 1.00 0.00 C ATOM 746 O PHE B 318 15.430 1.429 4.838 1.00 0.00 O ATOM 747 CB PHE B 318 14.374 1.755 2.300 1.00 0.00 C ATOM 748 CG PHE B 318 14.182 2.191 0.875 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.608 1.337 -0.054 1.00 0.00 C ATOM 750 CD2 PHE B 318 14.577 3.454 0.463 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.431 1.734 -1.366 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.403 3.857 -0.848 1.00 0.00 C ATOM 753 CZ PHE B 318 13.829 2.997 -1.763 1.00 0.00 C ATOM 0 H PHE B 318 14.500 -0.719 1.718 1.00 0.00 H new ATOM 0 HA PHE B 318 16.485 1.394 2.115 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.490 1.208 2.627 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.455 2.638 2.934 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.295 0.349 0.251 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.026 4.131 1.174 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.983 1.059 -2.080 1.00 0.00 H new ATOM 0 HE2 PHE B 318 14.716 4.844 -1.156 1.00 0.00 H new ATOM 0 HZ PHE B 318 13.691 3.310 -2.787 1.00 0.00 H new ATOM 763 N GLN B 319 16.478 -0.494 4.310 1.00 0.00 N ATOM 764 CA GLN B 319 16.755 -0.853 5.695 1.00 0.00 C ATOM 765 C GLN B 319 17.647 0.192 6.359 1.00 0.00 C ATOM 766 O GLN B 319 17.626 0.356 7.579 1.00 0.00 O ATOM 767 CB GLN B 319 17.426 -2.227 5.764 1.00 0.00 C ATOM 768 CG GLN B 319 17.579 -2.758 7.180 1.00 0.00 C ATOM 769 CD GLN B 319 18.277 -4.102 7.228 1.00 0.00 C ATOM 770 OE1 GLN B 319 19.501 -4.175 7.342 1.00 0.00 O ATOM 771 NE2 GLN B 319 17.500 -5.176 7.144 1.00 0.00 N ATOM 0 H GLN B 319 16.821 -1.166 3.624 1.00 0.00 H new ATOM 0 HA GLN B 319 15.806 -0.891 6.231 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.841 -2.937 5.179 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.410 -2.165 5.299 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.143 -2.039 7.774 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.594 -2.848 7.638 1.00 0.00 H new ATOM 0 HE21 GLN B 319 16.490 -5.069 7.050 1.00 0.00 H new ATOM 0 HE22 GLN B 319 17.913 -6.108 7.173 1.00 0.00 H new ATOM 780 N GLY B 320 18.428 0.895 5.546 1.00 0.00 N ATOM 781 CA GLY B 320 19.317 1.916 6.067 1.00 0.00 C ATOM 782 C GLY B 320 18.697 3.298 6.028 1.00 0.00 C ATOM 783 O GLY B 320 19.154 4.209 6.720 1.00 0.00 O ATOM 0 H GLY B 320 18.461 0.775 4.534 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.585 1.670 7.094 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.241 1.919 5.488 1.00 0.00 H new ATOM 787 N GLN B 321 17.655 3.455 5.217 1.00 0.00 N ATOM 788 CA GLN B 321 16.969 4.736 5.090 1.00 0.00 C ATOM 789 C GLN B 321 15.577 4.670 5.722 1.00 0.00 C ATOM 790 O GLN B 321 14.608 4.300 5.059 1.00 0.00 O ATOM 791 CB GLN B 321 16.855 5.131 3.616 1.00 0.00 C ATOM 792 CG GLN B 321 16.301 6.530 3.400 1.00 0.00 C ATOM 793 CD GLN B 321 17.233 7.617 3.904 1.00 0.00 C ATOM 794 OE1 GLN B 321 16.788 8.676 4.346 1.00 0.00 O ATOM 795 NE2 GLN B 321 18.535 7.362 3.835 1.00 0.00 N ATOM 0 H GLN B 321 17.267 2.710 4.638 1.00 0.00 H new ATOM 0 HA GLN B 321 17.553 5.490 5.617 1.00 0.00 H new ATOM 0 HB2 GLN B 321 17.840 5.064 3.154 1.00 0.00 H new ATOM 0 HB3 GLN B 321 16.214 4.413 3.105 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.115 6.682 2.337 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.340 6.618 3.907 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.861 6.471 3.461 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.209 8.058 4.156 1.00 0.00 H new ATOM 804 N PRO B 322 15.460 5.021 7.018 1.00 0.00 N ATOM 805 CA PRO B 322 14.178 4.995 7.730 1.00 0.00 C ATOM 806 C PRO B 322 13.282 6.173 7.364 1.00 0.00 C ATOM 807 O PRO B 322 12.095 6.186 7.686 1.00 0.00 O ATOM 808 CB PRO B 322 14.597 5.082 9.196 1.00 0.00 C ATOM 809 CG PRO B 322 15.872 5.848 9.174 1.00 0.00 C ATOM 810 CD PRO B 322 16.565 5.466 7.892 1.00 0.00 C ATOM 0 HA PRO B 322 13.592 4.109 7.485 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.840 5.588 9.796 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.737 4.091 9.628 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.683 6.921 9.210 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.489 5.603 10.039 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.103 6.310 7.460 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.294 4.672 8.052 1.00 0.00 H new ATOM 818 N ASP B 323 13.859 7.163 6.691 1.00 0.00 N ATOM 819 CA ASP B 323 13.116 8.348 6.283 1.00 0.00 C ATOM 820 C ASP B 323 12.127 8.022 5.167 1.00 0.00 C ATOM 821 O ASP B 323 10.928 8.266 5.296 1.00 0.00 O ATOM 822 CB ASP B 323 14.080 9.441 5.822 1.00 0.00 C ATOM 823 CG ASP B 323 13.360 10.681 5.328 1.00 0.00 C ATOM 824 OD1 ASP B 323 13.012 11.539 6.166 1.00 0.00 O ATOM 825 OD2 ASP B 323 13.145 10.793 4.102 1.00 0.00 O ATOM 0 H ASP B 323 14.841 7.167 6.416 1.00 0.00 H new ATOM 0 HA ASP B 323 12.552 8.705 7.145 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.738 9.712 6.647 1.00 0.00 H new ATOM 0 HB3 ASP B 323 14.712 9.050 5.025 1.00 0.00 H new ATOM 830 N ILE B 324 12.640 7.468 4.071 1.00 0.00 N ATOM 831 CA ILE B 324 11.802 7.111 2.931 1.00 0.00 C ATOM 832 C ILE B 324 10.773 6.053 3.316 1.00 0.00 C ATOM 833 O ILE B 324 9.616 6.117 2.897 1.00 0.00 O ATOM 834 CB ILE B 324 12.653 6.600 1.749 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.518 7.740 1.199 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.762 6.018 0.658 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.396 7.340 0.032 1.00 0.00 C ATOM 0 H ILE B 324 13.630 7.257 3.949 1.00 0.00 H new ATOM 0 HA ILE B 324 11.279 8.016 2.620 1.00 0.00 H new ATOM 0 HB ILE B 324 13.309 5.805 2.103 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.868 8.558 0.888 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.149 8.122 2.001 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.381 5.663 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.186 5.186 1.064 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.081 6.788 0.295 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.976 8.201 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.073 6.544 0.342 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.772 6.986 -0.788 1.00 0.00 H new ATOM 849 N TYR B 325 11.199 5.082 4.115 1.00 0.00 N ATOM 850 CA TYR B 325 10.314 4.011 4.562 1.00 0.00 C ATOM 851 C TYR B 325 9.178 4.573 5.411 1.00 0.00 C ATOM 852 O TYR B 325 8.007 4.261 5.186 1.00 0.00 O ATOM 853 CB TYR B 325 11.108 2.975 5.362 1.00 0.00 C ATOM 854 CG TYR B 325 10.340 1.706 5.660 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.868 0.897 4.633 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.092 1.314 6.969 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.170 -0.266 4.904 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.396 0.153 7.247 1.00 0.00 C ATOM 859 CZ TYR B 325 8.938 -0.632 6.211 1.00 0.00 C ATOM 860 OH TYR B 325 8.244 -1.789 6.484 1.00 0.00 O ATOM 0 H TYR B 325 12.154 5.014 4.468 1.00 0.00 H new ATOM 0 HA TYR B 325 9.882 3.528 3.685 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.012 2.719 4.809 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.426 3.424 6.303 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.049 1.181 3.607 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.449 1.927 7.783 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.809 -0.884 4.095 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.212 -0.138 8.271 1.00 0.00 H new ATOM 0 HH TYR B 325 8.167 -1.903 7.454 1.00 0.00 H new ATOM 870 N LYS B 326 9.532 5.412 6.381 1.00 0.00 N ATOM 871 CA LYS B 326 8.543 6.021 7.262 1.00 0.00 C ATOM 872 C LYS B 326 7.555 6.862 6.463 1.00 0.00 C ATOM 873 O LYS B 326 6.365 6.895 6.771 1.00 0.00 O ATOM 874 CB LYS B 326 9.230 6.887 8.321 1.00 0.00 C ATOM 875 CG LYS B 326 8.259 7.556 9.281 1.00 0.00 C ATOM 876 CD LYS B 326 8.979 8.389 10.330 1.00 0.00 C ATOM 877 CE LYS B 326 9.835 7.526 11.243 1.00 0.00 C ATOM 878 NZ LYS B 326 10.495 8.331 12.309 1.00 0.00 N ATOM 0 H LYS B 326 10.495 5.685 6.576 1.00 0.00 H new ATOM 0 HA LYS B 326 7.996 5.221 7.761 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.923 6.268 8.891 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.823 7.654 7.823 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.575 8.192 8.720 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.655 6.795 9.774 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.607 9.131 9.837 1.00 0.00 H new ATOM 0 HD3 LYS B 326 8.248 8.935 10.926 1.00 0.00 H new ATOM 0 HE2 LYS B 326 9.215 6.756 11.701 1.00 0.00 H new ATOM 0 HE3 LYS B 326 10.594 7.014 10.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 11.069 7.706 12.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 11.107 9.050 11.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 9.770 8.799 12.889 1.00 0.00 H new ATOM 892 N ALA B 327 8.057 7.538 5.434 1.00 0.00 N ATOM 893 CA ALA B 327 7.216 8.379 4.589 1.00 0.00 C ATOM 894 C ALA B 327 6.145 7.554 3.885 1.00 0.00 C ATOM 895 O ALA B 327 4.953 7.852 3.987 1.00 0.00 O ATOM 896 CB ALA B 327 8.068 9.124 3.572 1.00 0.00 C ATOM 0 H ALA B 327 9.041 7.520 5.165 1.00 0.00 H new ATOM 0 HA ALA B 327 6.714 9.106 5.227 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.428 9.748 2.948 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.790 9.752 4.093 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.597 8.406 2.945 1.00 0.00 H new ATOM 902 N PHE B 328 6.573 6.514 3.172 1.00 0.00 N ATOM 903 CA PHE B 328 5.647 5.645 2.453 1.00 0.00 C ATOM 904 C PHE B 328 4.567 5.120 3.394 1.00 0.00 C ATOM 905 O PHE B 328 3.378 5.125 3.063 1.00 0.00 O ATOM 906 CB PHE B 328 6.399 4.474 1.815 1.00 0.00 C ATOM 907 CG PHE B 328 5.545 3.634 0.906 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.331 4.013 -0.409 1.00 0.00 C ATOM 909 CD2 PHE B 328 4.958 2.466 1.367 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.547 3.244 -1.249 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.173 1.693 0.533 1.00 0.00 C ATOM 912 CZ PHE B 328 3.967 2.082 -0.777 1.00 0.00 C ATOM 0 H PHE B 328 7.555 6.254 3.077 1.00 0.00 H new ATOM 0 HA PHE B 328 5.172 6.229 1.665 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.245 4.862 1.248 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.806 3.842 2.604 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.782 4.920 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.116 2.157 2.390 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.388 3.551 -2.272 1.00 0.00 H new ATOM 0 HE2 PHE B 328 3.721 0.785 0.905 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.354 1.479 -1.430 1.00 0.00 H new ATOM 922 N LEU B 329 4.992 4.670 4.572 1.00 0.00 N ATOM 923 CA LEU B 329 4.068 4.149 5.571 1.00 0.00 C ATOM 924 C LEU B 329 3.046 5.209 5.962 1.00 0.00 C ATOM 925 O LEU B 329 1.856 4.921 6.083 1.00 0.00 O ATOM 926 CB LEU B 329 4.832 3.679 6.812 1.00 0.00 C ATOM 927 CG LEU B 329 5.789 2.507 6.586 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.631 2.265 7.829 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.017 1.249 6.213 1.00 0.00 C ATOM 0 H LEU B 329 5.971 4.656 4.857 1.00 0.00 H new ATOM 0 HA LEU B 329 3.542 3.299 5.137 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.401 4.520 7.208 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.110 3.394 7.577 1.00 0.00 H new ATOM 0 HG LEU B 329 6.454 2.759 5.759 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.307 1.428 7.653 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.212 3.159 8.055 1.00 0.00 H new ATOM 0 HD13 LEU B 329 5.979 2.034 8.671 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.715 0.427 6.056 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.329 0.992 7.018 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.454 1.426 5.297 1.00 0.00 H new ATOM 941 N GLU B 330 3.520 6.438 6.157 1.00 0.00 N ATOM 942 CA GLU B 330 2.646 7.546 6.529 1.00 0.00 C ATOM 943 C GLU B 330 1.577 7.770 5.468 1.00 0.00 C ATOM 944 O GLU B 330 0.430 8.084 5.786 1.00 0.00 O ATOM 945 CB GLU B 330 3.459 8.827 6.730 1.00 0.00 C ATOM 946 CG GLU B 330 4.306 8.821 7.993 1.00 0.00 C ATOM 947 CD GLU B 330 5.194 10.044 8.104 1.00 0.00 C ATOM 948 OE1 GLU B 330 6.335 9.997 7.599 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.749 11.049 8.698 1.00 0.00 O ATOM 0 H GLU B 330 4.504 6.690 6.063 1.00 0.00 H new ATOM 0 HA GLU B 330 2.156 7.289 7.468 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.109 8.973 5.868 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.778 9.678 6.764 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.653 8.770 8.864 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.925 7.924 8.007 1.00 0.00 H new ATOM 956 N ILE B 331 1.959 7.610 4.204 1.00 0.00 N ATOM 957 CA ILE B 331 1.025 7.791 3.100 1.00 0.00 C ATOM 958 C ILE B 331 -0.097 6.762 3.166 1.00 0.00 C ATOM 959 O ILE B 331 -1.275 7.118 3.208 1.00 0.00 O ATOM 960 CB ILE B 331 1.729 7.679 1.732 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.844 8.722 1.623 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.720 7.846 0.602 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.674 8.597 0.362 1.00 0.00 C ATOM 0 H ILE B 331 2.905 7.356 3.921 1.00 0.00 H new ATOM 0 HA ILE B 331 0.610 8.794 3.199 1.00 0.00 H new ATOM 0 HB ILE B 331 2.176 6.689 1.647 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.403 9.718 1.659 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.500 8.632 2.489 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.231 7.765 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.040 7.068 0.675 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.246 8.825 0.679 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.444 9.369 0.355 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.145 7.615 0.332 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.031 8.717 -0.510 1.00 0.00 H new ATOM 975 N LEU B 332 0.274 5.483 3.176 1.00 0.00 N ATOM 976 CA LEU B 332 -0.712 4.408 3.237 1.00 0.00 C ATOM 977 C LEU B 332 -1.454 4.413 4.570 1.00 0.00 C ATOM 978 O LEU B 332 -2.535 3.835 4.688 1.00 0.00 O ATOM 979 CB LEU B 332 -0.046 3.050 3.007 1.00 0.00 C ATOM 980 CG LEU B 332 -0.111 2.537 1.566 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.665 3.453 0.631 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.414 1.112 1.483 1.00 0.00 C ATOM 0 H LEU B 332 1.244 5.168 3.143 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.439 4.580 2.443 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.000 3.119 3.306 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.516 2.315 3.661 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.154 2.537 1.250 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.605 3.069 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.238 4.455 0.667 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.709 3.492 0.943 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.360 0.764 0.451 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.450 1.086 1.821 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.191 0.464 2.117 1.00 0.00 H new ATOM 994 N HIS B 333 -0.872 5.065 5.573 1.00 0.00 N ATOM 995 CA HIS B 333 -1.497 5.149 6.887 1.00 0.00 C ATOM 996 C HIS B 333 -2.704 6.077 6.834 1.00 0.00 C ATOM 997 O HIS B 333 -3.832 5.670 7.122 1.00 0.00 O ATOM 998 CB HIS B 333 -0.496 5.647 7.931 1.00 0.00 C ATOM 999 CG HIS B 333 -1.059 5.701 9.317 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.220 6.875 10.020 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.499 4.713 10.132 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.737 6.608 11.208 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -1.916 5.303 11.299 1.00 0.00 N ATOM 0 H HIS B 333 0.027 5.540 5.500 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.828 4.151 7.176 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.377 4.994 7.927 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.152 6.642 7.648 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.518 3.657 9.906 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.972 7.333 11.973 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.302 4.813 12.106 1.00 0.00 H new ATOM 1012 N THR B 334 -2.458 7.330 6.460 1.00 0.00 N ATOM 1013 CA THR B 334 -3.523 8.315 6.351 1.00 0.00 C ATOM 1014 C THR B 334 -4.525 7.885 5.288 1.00 0.00 C ATOM 1015 O THR B 334 -5.711 8.199 5.371 1.00 0.00 O ATOM 1016 CB THR B 334 -2.967 9.708 5.993 1.00 0.00 C ATOM 1017 OG1 THR B 334 -2.017 10.127 6.981 1.00 0.00 O ATOM 1018 CG2 THR B 334 -4.084 10.736 5.897 1.00 0.00 C ATOM 0 H THR B 334 -1.530 7.684 6.228 1.00 0.00 H new ATOM 0 HA THR B 334 -4.016 8.379 7.321 1.00 0.00 H new ATOM 0 HB THR B 334 -2.478 9.635 5.022 1.00 0.00 H new ATOM 0 HG1 THR B 334 -1.668 11.012 6.745 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.662 11.709 5.643 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.791 10.434 5.124 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.600 10.803 6.855 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.031 7.157 4.289 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.873 6.664 3.205 1.00 0.00 C ATOM 1028 C TYR B 335 -5.826 5.590 3.716 1.00 0.00 C ATOM 1029 O TYR B 335 -7.000 5.556 3.348 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.006 6.103 2.075 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.797 5.594 0.889 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.151 6.446 -0.148 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.187 4.263 0.807 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.873 5.987 -1.234 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -5.907 3.796 -0.274 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.248 4.661 -1.293 1.00 0.00 C ATOM 1037 OH TYR B 335 -6.966 4.200 -2.372 1.00 0.00 O ATOM 0 H TYR B 335 -3.048 6.896 4.209 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.461 7.496 2.819 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.321 6.880 1.736 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.396 5.290 2.468 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.858 7.485 -0.106 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -4.922 3.582 1.603 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.142 6.663 -2.032 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.202 2.758 -0.322 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.149 3.244 -2.259 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.307 4.710 4.568 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.106 3.631 5.134 1.00 0.00 C ATOM 1049 C GLN B 336 -7.161 4.184 6.086 1.00 0.00 C ATOM 1050 O GLN B 336 -8.256 3.634 6.200 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.207 2.636 5.869 1.00 0.00 C ATOM 1052 CG GLN B 336 -5.948 1.425 6.409 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.053 0.513 7.226 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -4.418 -0.394 6.690 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -4.999 0.752 8.531 1.00 0.00 N ATOM 0 H GLN B 336 -4.336 4.724 4.881 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.612 3.116 4.318 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.423 2.298 5.191 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.714 3.148 6.696 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.782 1.759 7.027 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.373 0.862 5.578 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.543 1.516 8.933 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -4.413 0.172 9.132 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.819 5.270 6.772 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.736 5.898 7.716 1.00 0.00 C ATOM 1066 C LYS B 337 -8.858 6.629 6.981 1.00 0.00 C ATOM 1067 O LYS B 337 -10.032 6.486 7.320 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.976 6.873 8.619 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.749 7.306 9.860 1.00 0.00 C ATOM 1070 CD LYS B 337 -8.748 8.415 9.557 1.00 0.00 C ATOM 1071 CE LYS B 337 -8.057 9.686 9.084 1.00 0.00 C ATOM 1072 NZ LYS B 337 -9.036 10.744 8.711 1.00 0.00 N ATOM 0 H LYS B 337 -5.914 5.733 6.692 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.182 5.116 8.331 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.041 6.408 8.931 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.714 7.759 8.040 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.277 6.447 10.275 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.048 7.648 10.621 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -9.447 8.075 8.793 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -9.333 8.631 10.451 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.403 10.058 9.872 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.425 9.458 8.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -8.526 11.593 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -9.644 10.398 7.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -9.623 10.981 9.536 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.498 7.427 5.983 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.498 8.156 5.216 1.00 0.00 C ATOM 1088 C GLU B 338 -10.370 7.177 4.439 1.00 0.00 C ATOM 1089 O GLU B 338 -11.540 7.448 4.165 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.837 9.162 4.272 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.859 8.531 3.302 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.510 8.121 1.996 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -8.827 9.017 1.187 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.700 6.906 1.781 1.00 0.00 O ATOM 0 H GLU B 338 -7.534 7.584 5.689 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.128 8.715 5.908 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -9.612 9.681 3.708 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -8.315 9.914 4.864 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.053 9.235 3.096 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.406 7.656 3.768 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.789 6.028 4.102 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.503 4.991 3.369 1.00 0.00 C ATOM 1103 C GLN B 339 -11.501 4.284 4.280 1.00 0.00 C ATOM 1104 O GLN B 339 -12.670 4.126 3.926 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.513 3.980 2.784 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.148 2.950 1.860 1.00 0.00 C ATOM 1107 CD GLN B 339 -10.802 1.804 2.610 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -11.996 1.839 2.907 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -10.017 0.780 2.926 1.00 0.00 N ATOM 0 H GLN B 339 -8.822 5.793 4.327 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.051 5.460 2.552 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -8.742 4.519 2.234 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.015 3.460 3.602 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.894 3.441 1.236 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -9.385 2.551 1.191 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -9.032 0.791 2.660 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -10.399 -0.018 3.434 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.036 3.863 5.456 1.00 0.00 N ATOM 1119 CA ARG B 340 -11.896 3.171 6.409 1.00 0.00 C ATOM 1120 C ARG B 340 -13.114 4.019 6.751 1.00 0.00 C ATOM 1121 O ARG B 340 -14.252 3.559 6.667 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.123 2.806 7.683 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.735 3.978 8.542 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.110 3.531 9.854 1.00 0.00 C ATOM 1125 NE ARG B 340 -11.076 2.860 10.719 1.00 0.00 N ATOM 1126 CZ ARG B 340 -10.735 2.064 11.729 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.456 1.829 11.989 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -11.672 1.500 12.478 1.00 0.00 N ATOM 0 H ARG B 340 -10.073 3.989 5.768 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.238 2.248 5.942 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.731 2.123 8.277 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -10.220 2.265 7.401 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -10.031 4.609 8.000 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -11.616 4.586 8.747 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.278 2.857 9.648 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.698 4.397 10.373 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.069 3.010 10.539 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.731 2.259 11.414 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.197 1.218 12.764 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.657 1.676 12.281 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.408 0.890 13.252 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.858 5.259 7.137 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.918 6.196 7.485 1.00 0.00 C ATOM 1144 C ASN B 341 -14.871 6.395 6.309 1.00 0.00 C ATOM 1145 O ASN B 341 -16.090 6.341 6.472 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.324 7.541 7.906 1.00 0.00 C ATOM 1147 CG ASN B 341 -14.335 8.430 8.606 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -15.275 7.815 9.318 1.00 0.00 O flip ATOM 1149 ND2 ASN B 341 -14.271 9.655 8.511 1.00 0.00 N flip ATOM 0 H ASN B 341 -11.917 5.644 7.218 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.478 5.778 8.321 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.476 7.368 8.569 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.940 8.056 7.026 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.533 10.085 7.954 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -14.956 10.240 8.989 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.307 6.628 5.126 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.111 6.830 3.926 1.00 0.00 C ATOM 1158 C ALA B 342 -15.906 5.574 3.582 1.00 0.00 C ATOM 1159 O ALA B 342 -16.928 5.641 2.901 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.225 7.233 2.757 1.00 0.00 C ATOM 0 H ALA B 342 -13.300 6.681 4.974 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.819 7.635 4.124 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -14.839 7.380 1.869 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.706 8.161 2.997 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.494 6.447 2.567 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.426 4.428 4.060 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.092 3.156 3.805 1.00 0.00 C ATOM 1168 C LYS B 343 -17.296 2.981 4.725 1.00 0.00 C ATOM 1169 O LYS B 343 -18.339 2.474 4.311 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.110 1.996 3.998 1.00 0.00 C ATOM 1171 CG LYS B 343 -15.723 0.626 3.743 1.00 0.00 C ATOM 1172 CD LYS B 343 -14.695 -0.484 3.891 1.00 0.00 C ATOM 1173 CE LYS B 343 -15.328 -1.855 3.711 1.00 0.00 C ATOM 1174 NZ LYS B 343 -14.327 -2.951 3.835 1.00 0.00 N ATOM 0 H LYS B 343 -14.580 4.356 4.625 1.00 0.00 H new ATOM 0 HA LYS B 343 -16.444 3.156 2.773 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -14.261 2.135 3.328 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -14.721 2.026 5.016 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.543 0.458 4.441 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.148 0.598 2.739 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -13.902 -0.348 3.155 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.230 -0.423 4.875 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.112 -1.993 4.456 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.805 -1.909 2.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.799 -3.869 3.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.593 -2.834 3.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -13.889 -2.916 4.778 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.143 3.406 5.976 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.211 3.304 6.959 1.00 0.00 C ATOM 1190 C GLU B 344 -19.277 4.367 6.714 1.00 0.00 C ATOM 1191 O GLU B 344 -20.444 4.184 7.064 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.637 3.457 8.366 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.571 2.429 8.703 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.136 1.031 8.857 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.412 0.384 7.824 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.301 0.581 10.010 1.00 0.00 O ATOM 0 H GLU B 344 -16.284 3.826 6.332 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.676 2.323 6.863 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.212 4.456 8.470 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.448 3.378 9.091 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.814 2.426 7.919 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.072 2.719 9.628 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.866 5.477 6.111 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.782 6.573 5.819 1.00 0.00 C ATOM 1205 C ALA B 345 -20.842 6.146 4.809 1.00 0.00 C ATOM 1206 O ALA B 345 -22.013 6.506 4.935 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.012 7.778 5.299 1.00 0.00 C ATOM 0 H ALA B 345 -17.904 5.641 5.815 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.288 6.849 6.744 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.708 8.589 5.085 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.295 8.104 6.052 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.481 7.505 4.387 1.00 0.00 H new ATOM 1213 N GLY B 346 -20.422 5.378 3.809 1.00 0.00 N ATOM 1214 CA GLY B 346 -21.347 4.917 2.790 1.00 0.00 C ATOM 1215 C GLY B 346 -21.488 5.905 1.650 1.00 0.00 C ATOM 1216 O GLY B 346 -21.627 5.511 0.492 1.00 0.00 O ATOM 0 H GLY B 346 -19.458 5.067 3.686 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -21.004 3.960 2.398 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.324 4.745 3.241 1.00 0.00 H new ATOM 1220 N GLY B 347 -21.451 7.193 1.980 1.00 0.00 N ATOM 1221 CA GLY B 347 -21.576 8.222 0.965 1.00 0.00 C ATOM 1222 C GLY B 347 -21.589 9.620 1.552 1.00 0.00 C ATOM 1223 O GLY B 347 -21.514 9.789 2.769 1.00 0.00 O ATOM 0 H GLY B 347 -21.337 7.541 2.932 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -20.749 8.135 0.261 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -22.494 8.060 0.400 1.00 0.00 H new ATOM 1227 N ASN B 348 -21.684 10.622 0.681 1.00 0.00 N ATOM 1228 CA ASN B 348 -21.711 12.019 1.108 1.00 0.00 C ATOM 1229 C ASN B 348 -20.449 12.375 1.893 1.00 0.00 C ATOM 1230 O ASN B 348 -20.422 13.357 2.635 1.00 0.00 O ATOM 1231 CB ASN B 348 -22.960 12.290 1.952 1.00 0.00 C ATOM 1232 CG ASN B 348 -23.204 13.771 2.175 1.00 0.00 C ATOM 1233 OD1 ASN B 348 -22.776 14.339 3.181 1.00 0.00 O ATOM 1234 ND2 ASN B 348 -23.894 14.406 1.235 1.00 0.00 N ATOM 0 H ASN B 348 -21.744 10.492 -0.329 1.00 0.00 H new ATOM 0 HA ASN B 348 -21.744 12.648 0.218 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -23.829 11.853 1.460 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -22.857 11.793 2.917 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -24.088 15.403 1.330 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -24.230 13.897 0.417 1.00 0.00 H new ATOM 1241 N TYR B 349 -19.402 11.575 1.718 1.00 0.00 N ATOM 1242 CA TYR B 349 -18.140 11.804 2.411 1.00 0.00 C ATOM 1243 C TYR B 349 -17.005 12.020 1.415 1.00 0.00 C ATOM 1244 O TYR B 349 -16.901 11.310 0.415 1.00 0.00 O ATOM 1245 CB TYR B 349 -17.815 10.621 3.325 1.00 0.00 C ATOM 1246 CG TYR B 349 -16.627 10.859 4.231 1.00 0.00 C ATOM 1247 CD1 TYR B 349 -16.780 11.501 5.454 1.00 0.00 C ATOM 1248 CD2 TYR B 349 -15.354 10.440 3.865 1.00 0.00 C ATOM 1249 CE1 TYR B 349 -15.697 11.721 6.284 1.00 0.00 C ATOM 1250 CE2 TYR B 349 -14.267 10.657 4.690 1.00 0.00 C ATOM 1251 CZ TYR B 349 -14.444 11.297 5.898 1.00 0.00 C ATOM 1252 OH TYR B 349 -13.365 11.514 6.723 1.00 0.00 O ATOM 0 H TYR B 349 -19.403 10.762 1.102 1.00 0.00 H new ATOM 0 HA TYR B 349 -18.244 12.704 3.017 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -18.688 10.396 3.938 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -17.622 9.742 2.711 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -17.761 11.833 5.761 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -15.212 9.936 2.920 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -15.832 12.223 7.231 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -13.284 10.327 4.390 1.00 0.00 H new ATOM 0 HH TYR B 349 -12.555 11.154 6.304 1.00 0.00 H new ATOM 1262 N THR B 350 -16.157 13.005 1.695 1.00 0.00 N ATOM 1263 CA THR B 350 -15.029 13.316 0.825 1.00 0.00 C ATOM 1264 C THR B 350 -13.714 12.838 1.447 1.00 0.00 C ATOM 1265 O THR B 350 -13.221 13.442 2.399 1.00 0.00 O ATOM 1266 CB THR B 350 -14.935 14.829 0.549 1.00 0.00 C ATOM 1267 OG1 THR B 350 -16.198 15.321 0.083 1.00 0.00 O ATOM 1268 CG2 THR B 350 -13.860 15.128 -0.485 1.00 0.00 C ATOM 0 H THR B 350 -16.230 13.602 2.519 1.00 0.00 H new ATOM 0 HA THR B 350 -15.196 12.794 -0.117 1.00 0.00 H new ATOM 0 HB THR B 350 -14.669 15.328 1.481 1.00 0.00 H new ATOM 0 HG1 THR B 350 -16.131 16.284 -0.089 1.00 0.00 H new ATOM 0 HG21 THR B 350 -13.814 16.203 -0.662 1.00 0.00 H new ATOM 0 HG22 THR B 350 -12.895 14.779 -0.118 1.00 0.00 H new ATOM 0 HG23 THR B 350 -14.100 14.617 -1.417 1.00 0.00 H new ATOM 1276 N PRO B 351 -13.128 11.745 0.918 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.868 11.196 1.437 1.00 0.00 C ATOM 1278 C PRO B 351 -10.728 12.209 1.403 1.00 0.00 C ATOM 1279 O PRO B 351 -10.895 13.333 0.926 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.569 10.022 0.498 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.882 9.667 -0.103 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.639 10.957 -0.219 1.00 0.00 C ATOM 0 HA PRO B 351 -11.958 10.908 2.484 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.847 10.304 -0.269 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -11.143 9.179 1.043 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.752 9.200 -1.079 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.418 8.953 0.522 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.449 11.452 -1.171 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.716 10.801 -0.150 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.566 11.803 1.908 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.398 12.676 1.941 1.00 0.00 C ATOM 1292 C ALA B 352 -7.456 12.392 0.775 1.00 0.00 C ATOM 1293 O ALA B 352 -7.375 13.174 -0.172 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.664 12.522 3.266 1.00 0.00 C ATOM 0 H ALA B 352 -9.409 10.874 2.300 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.745 13.705 1.844 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.794 13.179 3.279 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.332 12.789 4.085 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.340 11.488 3.384 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.743 11.272 0.851 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.803 10.893 -0.201 1.00 0.00 C ATOM 1302 C LEU B 353 -6.418 9.865 -1.144 1.00 0.00 C ATOM 1303 O LEU B 353 -7.016 8.883 -0.706 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.515 10.330 0.410 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.856 11.211 1.474 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -2.538 10.603 1.924 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -3.634 12.620 0.945 1.00 0.00 C ATOM 0 H LEU B 353 -6.797 10.612 1.627 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.566 11.789 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -4.737 9.359 0.852 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -3.797 10.159 -0.392 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.526 11.268 2.332 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -2.082 11.242 2.681 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -2.718 9.614 2.345 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -1.867 10.517 1.070 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -3.165 13.229 1.718 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.986 12.582 0.069 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -4.592 13.060 0.668 1.00 0.00 H new ATOM 1319 N THR B 354 -6.263 10.099 -2.442 1.00 0.00 N ATOM 1320 CA THR B 354 -6.798 9.195 -3.453 1.00 0.00 C ATOM 1321 C THR B 354 -5.686 8.349 -4.066 1.00 0.00 C ATOM 1322 O THR B 354 -4.525 8.457 -3.670 1.00 0.00 O ATOM 1323 CB THR B 354 -7.520 9.970 -4.570 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.632 10.931 -5.153 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.754 10.676 -4.027 1.00 0.00 C ATOM 0 H THR B 354 -5.770 10.908 -2.819 1.00 0.00 H new ATOM 0 HA THR B 354 -7.516 8.543 -2.956 1.00 0.00 H new ATOM 0 HB THR B 354 -7.834 9.257 -5.333 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.098 11.418 -5.864 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.248 11.217 -4.834 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.441 9.939 -3.610 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.458 11.378 -3.247 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.045 7.506 -5.030 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.069 6.647 -5.692 1.00 0.00 C ATOM 1335 C GLU B 355 -3.997 7.481 -6.387 1.00 0.00 C ATOM 1336 O GLU B 355 -2.815 7.135 -6.365 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.760 5.733 -6.707 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.766 4.779 -6.083 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.500 3.950 -7.119 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.915 2.965 -7.615 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.660 4.287 -7.436 1.00 0.00 O ATOM 0 H GLU B 355 -7.001 7.400 -5.369 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.591 6.031 -4.931 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.268 6.348 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.003 5.154 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.250 4.115 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.489 5.349 -5.500 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.418 8.584 -7.000 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.496 9.468 -7.702 1.00 0.00 C ATOM 1350 C GLN B 356 -2.601 10.215 -6.720 1.00 0.00 C ATOM 1351 O GLN B 356 -1.413 10.412 -6.979 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.270 10.464 -8.568 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.098 9.807 -9.661 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.254 8.991 -10.622 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -3.773 9.503 -11.633 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -4.071 7.713 -10.310 1.00 0.00 N ATOM 0 H GLN B 356 -5.392 8.886 -7.024 1.00 0.00 H new ATOM 0 HA GLN B 356 -2.864 8.855 -8.344 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -4.929 11.053 -7.929 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.566 11.159 -9.026 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.849 9.162 -9.205 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.634 10.576 -10.217 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.488 7.330 -9.462 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -3.513 7.114 -10.919 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.175 10.629 -5.593 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.420 11.355 -4.576 1.00 0.00 C ATOM 1367 C GLU B 357 -1.283 10.493 -4.036 1.00 0.00 C ATOM 1368 O GLU B 357 -0.135 10.937 -3.962 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.339 11.790 -3.432 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.675 12.736 -2.444 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.196 14.020 -3.093 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -2.993 14.978 -3.172 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.024 14.067 -3.521 1.00 0.00 O ATOM 0 H GLU B 357 -4.156 10.475 -5.362 1.00 0.00 H new ATOM 0 HA GLU B 357 -1.994 12.245 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.221 12.275 -3.850 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.685 10.905 -2.898 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.380 12.977 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.829 12.232 -1.978 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.608 9.259 -3.662 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.612 8.335 -3.136 1.00 0.00 C ATOM 1382 C VAL B 358 0.469 8.055 -4.169 1.00 0.00 C ATOM 1383 O VAL B 358 1.651 8.271 -3.912 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.249 7.001 -2.693 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.179 5.958 -2.401 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.125 7.213 -1.473 1.00 0.00 C ATOM 0 H VAL B 358 -2.552 8.877 -3.714 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.166 8.814 -2.265 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.869 6.633 -3.510 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.653 5.027 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.412 5.782 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.471 6.317 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.567 6.263 -1.173 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.521 7.607 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.917 7.922 -1.713 1.00 0.00 H new ATOM 1396 N TYR B 359 0.059 7.576 -5.341 1.00 0.00 N ATOM 1397 CA TYR B 359 1.004 7.266 -6.406 1.00 0.00 C ATOM 1398 C TYR B 359 1.888 8.472 -6.714 1.00 0.00 C ATOM 1399 O TYR B 359 3.041 8.321 -7.113 1.00 0.00 O ATOM 1400 CB TYR B 359 0.258 6.821 -7.668 1.00 0.00 C ATOM 1401 CG TYR B 359 1.082 5.939 -8.581 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.185 6.440 -9.262 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.754 4.601 -8.759 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.936 5.633 -10.094 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.501 3.787 -9.589 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.590 4.308 -10.255 1.00 0.00 C ATOM 1407 OH TYR B 359 3.335 3.502 -11.084 1.00 0.00 O ATOM 0 H TYR B 359 -0.917 7.395 -5.575 1.00 0.00 H new ATOM 0 HA TYR B 359 1.642 6.449 -6.068 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.645 6.284 -7.376 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.061 7.704 -8.221 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.459 7.477 -9.139 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.099 4.190 -8.240 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.790 6.038 -10.616 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.233 2.748 -9.715 1.00 0.00 H new ATOM 0 HH TYR B 359 3.673 2.735 -10.577 1.00 0.00 H new ATOM 1417 N ALA B 360 1.342 9.670 -6.517 1.00 0.00 N ATOM 1418 CA ALA B 360 2.085 10.900 -6.771 1.00 0.00 C ATOM 1419 C ALA B 360 3.240 11.058 -5.789 1.00 0.00 C ATOM 1420 O ALA B 360 4.404 11.122 -6.189 1.00 0.00 O ATOM 1421 CB ALA B 360 1.157 12.103 -6.692 1.00 0.00 C ATOM 0 H ALA B 360 0.389 9.814 -6.183 1.00 0.00 H new ATOM 0 HA ALA B 360 2.502 10.841 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.725 13.014 -6.883 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.368 12.004 -7.438 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.712 12.155 -5.698 1.00 0.00 H new ATOM 1427 N GLN B 361 2.911 11.122 -4.501 1.00 0.00 N ATOM 1428 CA GLN B 361 3.925 11.270 -3.463 1.00 0.00 C ATOM 1429 C GLN B 361 4.935 10.131 -3.538 1.00 0.00 C ATOM 1430 O GLN B 361 6.134 10.337 -3.349 1.00 0.00 O ATOM 1431 CB GLN B 361 3.274 11.310 -2.079 1.00 0.00 C ATOM 1432 CG GLN B 361 2.299 12.462 -1.904 1.00 0.00 C ATOM 1433 CD GLN B 361 1.717 12.527 -0.506 1.00 0.00 C ATOM 1434 OE1 GLN B 361 2.271 13.181 0.379 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.595 11.849 -0.299 1.00 0.00 N ATOM 0 H GLN B 361 1.953 11.074 -4.153 1.00 0.00 H new ATOM 0 HA GLN B 361 4.449 12.211 -3.627 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.750 10.370 -1.905 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.054 11.385 -1.321 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.808 13.400 -2.126 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.489 12.360 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.170 11.321 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.157 11.856 0.622 1.00 0.00 H new ATOM 1444 N VAL B 362 4.440 8.929 -3.818 1.00 0.00 N ATOM 1445 CA VAL B 362 5.297 7.758 -3.934 1.00 0.00 C ATOM 1446 C VAL B 362 6.213 7.894 -5.145 1.00 0.00 C ATOM 1447 O VAL B 362 7.353 7.430 -5.130 1.00 0.00 O ATOM 1448 CB VAL B 362 4.467 6.463 -4.057 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.367 5.256 -4.255 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.595 6.273 -2.829 1.00 0.00 C ATOM 0 H VAL B 362 3.449 8.742 -3.969 1.00 0.00 H new ATOM 0 HA VAL B 362 5.898 7.696 -3.027 1.00 0.00 H new ATOM 0 HB VAL B 362 3.825 6.556 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.757 4.357 -4.339 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.952 5.384 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.040 5.160 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.016 5.355 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.225 6.207 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.917 7.120 -2.730 1.00 0.00 H new ATOM 1460 N ALA B 363 5.700 8.535 -6.193 1.00 0.00 N ATOM 1461 CA ALA B 363 6.474 8.748 -7.408 1.00 0.00 C ATOM 1462 C ALA B 363 7.673 9.638 -7.117 1.00 0.00 C ATOM 1463 O ALA B 363 8.781 9.381 -7.586 1.00 0.00 O ATOM 1464 CB ALA B 363 5.603 9.364 -8.493 1.00 0.00 C ATOM 0 H ALA B 363 4.754 8.914 -6.223 1.00 0.00 H new ATOM 0 HA ALA B 363 6.835 7.784 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.197 9.516 -9.394 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.772 8.695 -8.716 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.215 10.322 -8.148 1.00 0.00 H new ATOM 1470 N ARG B 364 7.438 10.689 -6.339 1.00 0.00 N ATOM 1471 CA ARG B 364 8.498 11.614 -5.958 1.00 0.00 C ATOM 1472 C ARG B 364 9.316 11.032 -4.811 1.00 0.00 C ATOM 1473 O ARG B 364 10.428 11.481 -4.532 1.00 0.00 O ATOM 1474 CB ARG B 364 7.914 12.968 -5.549 1.00 0.00 C ATOM 1475 CG ARG B 364 7.543 13.857 -6.726 1.00 0.00 C ATOM 1476 CD ARG B 364 6.338 13.320 -7.483 1.00 0.00 C ATOM 1477 NE ARG B 364 6.031 14.127 -8.662 1.00 0.00 N ATOM 1478 CZ ARG B 364 5.000 13.894 -9.469 1.00 0.00 C ATOM 1479 NH1 ARG B 364 4.169 12.892 -9.218 1.00 0.00 N ATOM 1480 NH2 ARG B 364 4.795 14.669 -10.528 1.00 0.00 N ATOM 0 H ARG B 364 6.520 10.922 -5.959 1.00 0.00 H new ATOM 0 HA ARG B 364 9.148 11.764 -6.820 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.027 12.801 -4.938 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.638 13.492 -4.924 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.328 14.864 -6.367 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.393 13.935 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG B 364 6.530 12.291 -7.787 1.00 0.00 H new ATOM 0 HD3 ARG B 364 5.472 13.301 -6.821 1.00 0.00 H new ATOM 0 HE ARG B 364 6.643 14.914 -8.878 1.00 0.00 H new ATOM 0 HH11 ARG B 364 4.319 12.297 -8.404 1.00 0.00 H new ATOM 0 HH12 ARG B 364 3.379 12.716 -9.839 1.00 0.00 H new ATOM 0 HH21 ARG B 364 5.429 15.444 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG B 364 4.004 14.489 -11.146 1.00 0.00 H new ATOM 1494 N LEU B 365 8.746 10.035 -4.142 1.00 0.00 N ATOM 1495 CA LEU B 365 9.407 9.381 -3.020 1.00 0.00 C ATOM 1496 C LEU B 365 10.615 8.570 -3.486 1.00 0.00 C ATOM 1497 O LEU B 365 11.661 8.570 -2.835 1.00 0.00 O ATOM 1498 CB LEU B 365 8.420 8.467 -2.289 1.00 0.00 C ATOM 1499 CG LEU B 365 8.907 7.934 -0.942 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.784 9.004 0.131 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.131 6.690 -0.542 1.00 0.00 C ATOM 0 H LEU B 365 7.822 9.661 -4.360 1.00 0.00 H new ATOM 0 HA LEU B 365 9.758 10.156 -2.338 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.490 9.014 -2.131 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.186 7.620 -2.934 1.00 0.00 H new ATOM 0 HG LEU B 365 9.958 7.664 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU B 365 9.135 8.606 1.083 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.387 9.868 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.741 9.305 0.226 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.494 6.328 0.420 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.071 6.932 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.270 5.916 -1.297 1.00 0.00 H new ATOM 1513 N PHE B 366 10.466 7.880 -4.615 1.00 0.00 N ATOM 1514 CA PHE B 366 11.545 7.058 -5.158 1.00 0.00 C ATOM 1515 C PHE B 366 12.177 7.709 -6.387 1.00 0.00 C ATOM 1516 O PHE B 366 13.364 7.518 -6.658 1.00 0.00 O ATOM 1517 CB PHE B 366 11.017 5.667 -5.515 1.00 0.00 C ATOM 1518 CG PHE B 366 10.340 4.966 -4.371 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.006 4.761 -3.173 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.036 4.513 -4.495 1.00 0.00 C ATOM 1521 CE1 PHE B 366 10.385 4.117 -2.120 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.410 3.869 -3.445 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.085 3.671 -2.256 1.00 0.00 C ATOM 0 H PHE B 366 9.611 7.874 -5.170 1.00 0.00 H new ATOM 0 HA PHE B 366 12.315 6.966 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.313 5.757 -6.342 1.00 0.00 H new ATOM 0 HB3 PHE B 366 11.846 5.053 -5.867 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.022 5.109 -3.061 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.504 4.665 -5.422 1.00 0.00 H new ATOM 0 HE1 PHE B 366 10.915 3.963 -1.192 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.394 3.521 -3.554 1.00 0.00 H new ATOM 0 HZ PHE B 366 8.597 3.168 -1.434 1.00 0.00 H new ATOM 1533 N LYS B 367 11.378 8.476 -7.121 1.00 0.00 N ATOM 1534 CA LYS B 367 11.841 9.162 -8.318 1.00 0.00 C ATOM 1535 C LYS B 367 12.494 8.205 -9.316 1.00 0.00 C ATOM 1536 O LYS B 367 11.805 7.556 -10.106 1.00 0.00 O ATOM 1537 CB LYS B 367 12.815 10.274 -7.939 1.00 0.00 C ATOM 1538 CG LYS B 367 12.258 11.250 -6.916 1.00 0.00 C ATOM 1539 CD LYS B 367 13.270 12.331 -6.570 1.00 0.00 C ATOM 1540 CE LYS B 367 12.702 13.322 -5.567 1.00 0.00 C ATOM 1541 NZ LYS B 367 13.686 14.385 -5.219 1.00 0.00 N ATOM 0 H LYS B 367 10.395 8.638 -6.903 1.00 0.00 H new ATOM 0 HA LYS B 367 10.967 9.593 -8.807 1.00 0.00 H new ATOM 0 HB2 LYS B 367 13.727 9.827 -7.543 1.00 0.00 H new ATOM 0 HB3 LYS B 367 13.094 10.823 -8.838 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.351 11.711 -7.307 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.977 10.710 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS B 367 14.170 11.872 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS B 367 13.566 12.858 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS B 367 11.803 13.780 -5.979 1.00 0.00 H new ATOM 0 HE3 LYS B 367 12.404 12.792 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.261 15.041 -4.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.534 13.950 -4.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.951 14.907 -6.078 1.00 0.00 H new ATOM 1555 N ASN B 368 13.824 8.121 -9.278 1.00 0.00 N ATOM 1556 CA ASN B 368 14.569 7.256 -10.191 1.00 0.00 C ATOM 1557 C ASN B 368 14.076 5.815 -10.125 1.00 0.00 C ATOM 1558 O ASN B 368 13.858 5.179 -11.156 1.00 0.00 O ATOM 1559 CB ASN B 368 16.063 7.306 -9.868 1.00 0.00 C ATOM 1560 CG ASN B 368 16.656 8.686 -10.086 1.00 0.00 C ATOM 1561 OD1 ASN B 368 16.675 9.517 -9.179 1.00 0.00 O ATOM 1562 ND2 ASN B 368 17.144 8.934 -11.296 1.00 0.00 N ATOM 0 H ASN B 368 14.407 8.642 -8.624 1.00 0.00 H new ATOM 0 HA ASN B 368 14.403 7.625 -11.203 1.00 0.00 H new ATOM 0 HB2 ASN B 368 16.218 7.006 -8.832 1.00 0.00 H new ATOM 0 HB3 ASN B 368 16.591 6.584 -10.491 1.00 0.00 H new ATOM 0 HD21 ASN B 368 17.556 9.844 -11.503 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.107 8.215 -12.018 1.00 0.00 H new ATOM 1569 N GLN B 369 13.901 5.305 -8.911 1.00 0.00 N ATOM 1570 CA GLN B 369 13.437 3.934 -8.727 1.00 0.00 C ATOM 1571 C GLN B 369 12.005 3.769 -9.226 1.00 0.00 C ATOM 1572 O GLN B 369 11.050 4.094 -8.521 1.00 0.00 O ATOM 1573 CB GLN B 369 13.526 3.527 -7.256 1.00 0.00 C ATOM 1574 CG GLN B 369 14.938 3.223 -6.784 1.00 0.00 C ATOM 1575 CD GLN B 369 15.827 4.452 -6.761 1.00 0.00 C ATOM 1576 OE1 GLN B 369 16.534 4.690 -7.858 1.00 0.00 O flip ATOM 1577 NE2 GLN B 369 15.880 5.175 -5.766 1.00 0.00 N flip ATOM 0 H GLN B 369 14.072 5.816 -8.045 1.00 0.00 H new ATOM 0 HA GLN B 369 14.085 3.283 -9.313 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.113 4.328 -6.642 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.902 2.648 -7.094 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.897 2.791 -5.784 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.381 2.472 -7.438 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.318 4.953 -4.944 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.486 5.996 -5.764 1.00 0.00 H new ATOM 1586 N GLU B 370 11.867 3.265 -10.449 1.00 0.00 N ATOM 1587 CA GLU B 370 10.554 3.054 -11.045 1.00 0.00 C ATOM 1588 C GLU B 370 10.065 1.629 -10.799 1.00 0.00 C ATOM 1589 O GLU B 370 8.873 1.342 -10.925 1.00 0.00 O ATOM 1590 CB GLU B 370 10.603 3.343 -12.548 1.00 0.00 C ATOM 1591 CG GLU B 370 9.257 3.205 -13.243 1.00 0.00 C ATOM 1592 CD GLU B 370 9.315 3.582 -14.709 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.772 2.748 -15.521 1.00 0.00 O ATOM 1594 OE2 GLU B 370 8.906 4.713 -15.048 1.00 0.00 O ATOM 0 H GLU B 370 12.649 2.995 -11.046 1.00 0.00 H new ATOM 0 HA GLU B 370 9.852 3.742 -10.574 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.979 4.354 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.315 2.663 -13.016 1.00 0.00 H new ATOM 0 HG2 GLU B 370 8.908 2.176 -13.150 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.526 3.836 -12.738 1.00 0.00 H new ATOM 1601 N ASP B 371 10.990 0.741 -10.447 1.00 0.00 N ATOM 1602 CA ASP B 371 10.653 -0.654 -10.179 1.00 0.00 C ATOM 1603 C ASP B 371 9.559 -0.750 -9.120 1.00 0.00 C ATOM 1604 O ASP B 371 8.601 -1.510 -9.268 1.00 0.00 O ATOM 1605 CB ASP B 371 11.894 -1.422 -9.719 1.00 0.00 C ATOM 1606 CG ASP B 371 13.011 -1.379 -10.743 1.00 0.00 C ATOM 1607 OD1 ASP B 371 13.786 -0.400 -10.736 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.110 -2.326 -11.553 1.00 0.00 O ATOM 0 H ASP B 371 11.980 0.963 -10.341 1.00 0.00 H new ATOM 0 HA ASP B 371 10.283 -1.099 -11.103 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.250 -1.002 -8.778 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.624 -2.460 -9.523 1.00 0.00 H new ATOM 1613 N LEU B 372 9.714 0.025 -8.052 1.00 0.00 N ATOM 1614 CA LEU B 372 8.742 0.043 -6.969 1.00 0.00 C ATOM 1615 C LEU B 372 7.406 0.586 -7.460 1.00 0.00 C ATOM 1616 O LEU B 372 6.346 0.068 -7.111 1.00 0.00 O ATOM 1617 CB LEU B 372 9.251 0.902 -5.810 1.00 0.00 C ATOM 1618 CG LEU B 372 10.472 0.352 -5.071 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.738 0.540 -5.893 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.612 1.025 -3.717 1.00 0.00 C ATOM 0 H LEU B 372 10.508 0.651 -7.915 1.00 0.00 H new ATOM 0 HA LEU B 372 8.602 -0.980 -6.620 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.496 1.892 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.441 1.030 -5.092 1.00 0.00 H new ATOM 0 HG LEU B 372 10.326 -0.717 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.591 0.140 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.637 0.013 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.894 1.602 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.485 0.625 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.733 2.099 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.719 0.834 -3.122 1.00 0.00 H new ATOM 1632 N LEU B 373 7.469 1.639 -8.269 1.00 0.00 N ATOM 1633 CA LEU B 373 6.272 2.260 -8.817 1.00 0.00 C ATOM 1634 C LEU B 373 5.493 1.270 -9.676 1.00 0.00 C ATOM 1635 O LEU B 373 4.265 1.326 -9.745 1.00 0.00 O ATOM 1636 CB LEU B 373 6.650 3.493 -9.639 1.00 0.00 C ATOM 1637 CG LEU B 373 6.308 4.842 -8.996 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.732 4.878 -7.533 1.00 0.00 C ATOM 1639 CD2 LEU B 373 6.967 5.975 -9.767 1.00 0.00 C ATOM 0 H LEU B 373 8.341 2.080 -8.560 1.00 0.00 H new ATOM 0 HA LEU B 373 5.634 2.568 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.722 3.464 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.149 3.433 -10.605 1.00 0.00 H new ATOM 0 HG LEU B 373 5.226 4.971 -9.035 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.477 5.847 -7.104 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.215 4.091 -6.985 1.00 0.00 H new ATOM 0 HD13 LEU B 373 7.808 4.722 -7.462 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.716 6.927 -9.300 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.049 5.840 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.609 5.971 -10.797 1.00 0.00 H new ATOM 1651 N SER B 374 6.216 0.364 -10.327 1.00 0.00 N ATOM 1652 CA SER B 374 5.591 -0.648 -11.169 1.00 0.00 C ATOM 1653 C SER B 374 4.874 -1.678 -10.303 1.00 0.00 C ATOM 1654 O SER B 374 3.692 -1.967 -10.505 1.00 0.00 O ATOM 1655 CB SER B 374 6.638 -1.336 -12.047 1.00 0.00 C ATOM 1656 OG SER B 374 7.283 -0.403 -12.897 1.00 0.00 O ATOM 0 H SER B 374 7.234 0.311 -10.287 1.00 0.00 H new ATOM 0 HA SER B 374 4.863 -0.160 -11.817 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.377 -1.831 -11.417 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.161 -2.111 -12.647 1.00 0.00 H new ATOM 0 HG SER B 374 7.849 0.191 -12.361 1.00 0.00 H new ATOM 1662 N GLU B 375 5.603 -2.225 -9.332 1.00 0.00 N ATOM 1663 CA GLU B 375 5.040 -3.212 -8.420 1.00 0.00 C ATOM 1664 C GLU B 375 3.836 -2.623 -7.698 1.00 0.00 C ATOM 1665 O GLU B 375 2.877 -3.328 -7.382 1.00 0.00 O ATOM 1666 CB GLU B 375 6.092 -3.661 -7.405 1.00 0.00 C ATOM 1667 CG GLU B 375 5.716 -4.933 -6.662 1.00 0.00 C ATOM 1668 CD GLU B 375 5.597 -6.132 -7.583 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.620 -6.812 -7.808 1.00 0.00 O ATOM 1670 OE2 GLU B 375 4.481 -6.389 -8.081 1.00 0.00 O ATOM 0 H GLU B 375 6.583 -2.000 -9.159 1.00 0.00 H new ATOM 0 HA GLU B 375 4.721 -4.080 -8.997 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.039 -3.818 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.252 -2.861 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU B 375 6.466 -5.139 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU B 375 4.769 -4.781 -6.145 1.00 0.00 H new ATOM 1677 N PHE B 376 3.896 -1.318 -7.444 1.00 0.00 N ATOM 1678 CA PHE B 376 2.811 -0.615 -6.774 1.00 0.00 C ATOM 1679 C PHE B 376 1.695 -0.320 -7.765 1.00 0.00 C ATOM 1680 O PHE B 376 0.527 -0.207 -7.391 1.00 0.00 O ATOM 1681 CB PHE B 376 3.320 0.685 -6.148 1.00 0.00 C ATOM 1682 CG PHE B 376 2.316 1.351 -5.249 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.199 0.970 -3.921 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.491 2.356 -5.729 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.278 1.579 -3.090 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.568 2.968 -4.902 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.462 2.578 -3.581 1.00 0.00 C ATOM 0 H PHE B 376 4.688 -0.726 -7.694 1.00 0.00 H new ATOM 0 HA PHE B 376 2.421 -1.250 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.224 0.474 -5.577 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.599 1.377 -6.943 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.835 0.189 -3.532 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.570 2.664 -6.761 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.197 1.274 -2.057 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.069 3.750 -5.288 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.259 3.054 -2.933 1.00 0.00 H new ATOM 1697 N GLY B 377 2.067 -0.188 -9.036 1.00 0.00 N ATOM 1698 CA GLY B 377 1.087 0.074 -10.069 1.00 0.00 C ATOM 1699 C GLY B 377 0.120 -1.080 -10.215 1.00 0.00 C ATOM 1700 O GLY B 377 -1.082 -0.879 -10.381 1.00 0.00 O ATOM 0 H GLY B 377 3.030 -0.258 -9.366 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.537 0.984 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.594 0.249 -11.018 1.00 0.00 H new ATOM 1704 N GLN B 378 0.655 -2.297 -10.150 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.166 -3.497 -10.256 1.00 0.00 C ATOM 1706 C GLN B 378 -1.001 -3.676 -8.991 1.00 0.00 C ATOM 1707 O GLN B 378 -2.044 -4.329 -9.009 1.00 0.00 O ATOM 1708 CB GLN B 378 0.717 -4.725 -10.489 1.00 0.00 C ATOM 1709 CG GLN B 378 1.573 -4.630 -11.742 1.00 0.00 C ATOM 1710 CD GLN B 378 2.385 -5.885 -11.992 1.00 0.00 C ATOM 1711 OE1 GLN B 378 1.923 -6.815 -12.652 1.00 0.00 O ATOM 1712 NE2 GLN B 378 3.606 -5.915 -11.468 1.00 0.00 N ATOM 0 H GLN B 378 1.651 -2.476 -10.025 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.839 -3.387 -11.106 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.367 -4.864 -9.625 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.084 -5.610 -10.558 1.00 0.00 H new ATOM 0 HG2 GLN B 378 0.931 -4.440 -12.602 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.247 -3.778 -11.653 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.949 -5.121 -10.927 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.200 -6.732 -11.607 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.528 -3.084 -7.895 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.229 -3.160 -6.616 1.00 0.00 C ATOM 1723 C PHE B 379 -2.601 -2.507 -6.718 1.00 0.00 C ATOM 1724 O PHE B 379 -3.549 -2.916 -6.047 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.409 -2.474 -5.520 1.00 0.00 C ATOM 1726 CG PHE B 379 0.207 -3.424 -4.532 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -0.585 -4.124 -3.639 1.00 0.00 C ATOM 1728 CD2 PHE B 379 1.580 -3.608 -4.492 1.00 0.00 C ATOM 1729 CE1 PHE B 379 -0.021 -4.993 -2.724 1.00 0.00 C ATOM 1730 CE2 PHE B 379 2.150 -4.476 -3.580 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.348 -5.169 -2.695 1.00 0.00 C ATOM 0 H PHE B 379 0.338 -2.546 -7.868 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.359 -4.211 -6.359 1.00 0.00 H new ATOM 0 HB2 PHE B 379 0.382 -1.887 -5.986 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.051 -1.775 -4.984 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.656 -3.990 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE B 379 2.212 -3.067 -5.181 1.00 0.00 H new ATOM 0 HE1 PHE B 379 -0.650 -5.534 -2.033 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.221 -4.612 -3.560 1.00 0.00 H new ATOM 0 HZ PHE B 379 1.791 -5.848 -1.981 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.697 -1.485 -7.563 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.951 -0.766 -7.760 1.00 0.00 C ATOM 1743 C LEU B 380 -5.028 -1.699 -8.314 1.00 0.00 C ATOM 1744 O LEU B 380 -4.723 -2.629 -9.059 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.740 0.410 -8.718 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.720 1.453 -8.254 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.310 2.348 -9.411 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.288 2.286 -7.114 1.00 0.00 C ATOM 0 H LEU B 380 -1.920 -1.136 -8.123 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.283 -0.386 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.422 0.018 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.698 0.906 -8.875 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.835 0.930 -7.891 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.585 3.083 -9.063 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.863 1.742 -10.199 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.188 2.862 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.549 3.022 -6.798 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.189 2.799 -7.452 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.534 1.635 -6.275 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.304 -1.466 -7.952 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.418 -2.295 -8.423 1.00 0.00 C ATOM 1762 C PRO B 381 -7.441 -2.426 -9.943 1.00 0.00 C ATOM 1763 O PRO B 381 -7.268 -1.441 -10.662 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.659 -1.542 -7.937 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.191 -0.754 -6.765 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.761 -0.388 -7.054 1.00 0.00 C ATOM 0 HA PRO B 381 -7.349 -3.316 -8.047 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.058 -0.893 -8.716 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.456 -2.231 -7.657 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.801 0.138 -6.626 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.266 -1.338 -5.848 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.685 0.590 -7.530 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.165 -0.346 -6.142 1.00 0.00 H new ATOM 1774 N ASP B 382 -7.659 -3.645 -10.426 1.00 0.00 N ATOM 1775 CA ASP B 382 -7.705 -3.901 -11.861 1.00 0.00 C ATOM 1776 C ASP B 382 -9.137 -3.827 -12.383 1.00 0.00 C ATOM 1777 O ASP B 382 -10.043 -4.447 -11.826 1.00 0.00 O ATOM 1778 CB ASP B 382 -7.104 -5.273 -12.177 1.00 0.00 C ATOM 1779 CG ASP B 382 -5.638 -5.361 -11.797 1.00 0.00 C ATOM 1780 OD1 ASP B 382 -5.347 -5.686 -10.628 1.00 0.00 O ATOM 1781 OD2 ASP B 382 -4.783 -5.106 -12.670 1.00 0.00 O ATOM 0 H ASP B 382 -7.806 -4.470 -9.845 1.00 0.00 H new ATOM 0 HA ASP B 382 -7.116 -3.131 -12.360 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -7.662 -6.043 -11.644 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -7.214 -5.479 -13.242 1.00 0.00 H new ATOM 1786 N ALA B 383 -9.332 -3.064 -13.454 1.00 0.00 N ATOM 1787 CA ALA B 383 -10.652 -2.904 -14.052 1.00 0.00 C ATOM 1788 C ALA B 383 -10.940 -4.018 -15.055 1.00 0.00 C ATOM 1789 O ALA B 383 -11.536 -5.038 -14.650 1.00 0.00 O ATOM 1790 CB ALA B 383 -10.767 -1.544 -14.724 1.00 0.00 C ATOM 1791 OXT ALA B 383 -10.567 -3.860 -16.237 1.00 0.00 O ATOM 0 H ALA B 383 -8.591 -2.546 -13.926 1.00 0.00 H new ATOM 0 HA ALA B 383 -11.393 -2.967 -13.256 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -11.758 -1.439 -15.166 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -10.615 -0.758 -13.984 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -10.011 -1.459 -15.504 1.00 0.00 H new TER 1797 ALA B 383