USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 341 THR OG1 : rot 172:sc= 0.0368 USER MOD Set 1.2: A 382 LYS NZ :NH3+ 156:sc= 0.01 (180deg=0) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 GLN :FLIP amide:sc= -0.873 F(o=-1.5,f=-0.87) USER MOD Single : A 325 ASN : amide:sc= -2.82! C(o=-2.8!,f=-4.4!) USER MOD Single : A 327 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 331 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 335 SER OG : rot 180:sc= 0 USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 344 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= 0.384 K(o=0.38,f=-0.14) USER MOD Single : A 350 HIS :FLIP no HD1:sc= -0.45 F(o=-0.96,f=-0.45) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 GLN : amide:sc= -0.0219 K(o=-0.022,f=-1.2) USER MOD Single : A 363 ASN : amide:sc= -0.409 X(o=-0.41,f=-0.67) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 HIS :FLIP no HE2:sc= -5.19! C(o=-7!,f=-5.2!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 CYS SG : rot 102:sc= 0.163 USER MOD Single : A 379 CYS SG : rot 24:sc= -1.46 USER MOD Single : A 383 TYR OH : rot -158:sc= -0.256 USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HE2:sc= -11.3! C(o=-11!,f=-18!) USER MOD Single : A 388 GLN : amide:sc= -0.785 X(o=-0.79,f=-0.79) USER MOD Single : A 392 CYS SG : rot -24:sc= 0.0318 USER MOD Single : A 398 ASN : amide:sc= -0.445 K(o=-0.45,f=-3!) USER MOD Single : A 402 GLN : amide:sc= -2.08! C(o=-2.1!,f=-2.1!) USER MOD Single : A 405 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 408 THR OG1 : rot 172:sc= -0.543 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -23.388 -21.235 6.218 1.00 64.31 N ATOM 2 CA GLY A 314 -24.071 -20.875 4.989 1.00 64.33 C ATOM 3 C GLY A 314 -23.570 -19.568 4.408 1.00 54.01 C ATOM 4 O GLY A 314 -23.932 -18.491 4.882 1.00 51.10 O ATOM 0 HA2 GLY A 314 -23.936 -21.670 4.256 1.00 64.33 H new ATOM 0 HA3 GLY A 314 -25.141 -20.797 5.181 1.00 64.33 H new ATOM 8 N SER A 315 -22.733 -19.661 3.381 1.00 45.32 N ATOM 9 CA SER A 315 -22.175 -18.477 2.739 1.00 23.45 C ATOM 10 C SER A 315 -21.619 -18.817 1.359 1.00 4.54 C ATOM 11 O SER A 315 -21.308 -19.974 1.073 1.00 43.41 O ATOM 12 CB SER A 315 -21.075 -17.868 3.609 1.00 2.24 C ATOM 13 OG SER A 315 -21.347 -16.508 3.898 1.00 12.42 O ATOM 0 H SER A 315 -22.426 -20.545 2.975 1.00 45.32 H new ATOM 0 HA SER A 315 -22.977 -17.749 2.619 1.00 23.45 H new ATOM 0 HB2 SER A 315 -20.989 -18.430 4.539 1.00 2.24 H new ATOM 0 HB3 SER A 315 -20.116 -17.949 3.098 1.00 2.24 H new ATOM 0 HG SER A 315 -20.630 -16.143 4.457 1.00 12.42 H new ATOM 19 N GLN A 316 -21.496 -17.803 0.510 1.00 11.22 N ATOM 20 CA GLN A 316 -20.978 -17.994 -0.839 1.00 41.41 C ATOM 21 C GLN A 316 -19.984 -16.896 -1.201 1.00 53.44 C ATOM 22 O GLN A 316 -19.916 -16.458 -2.351 1.00 11.32 O ATOM 23 CB GLN A 316 -22.124 -18.015 -1.851 1.00 4.22 C ATOM 24 CG GLN A 316 -22.592 -19.415 -2.211 1.00 50.41 C ATOM 25 CD GLN A 316 -23.576 -19.423 -3.364 1.00 15.41 C ATOM 26 OE1 GLN A 316 -23.223 -19.099 -4.499 1.00 22.20 O ATOM 27 NE2 GLN A 316 -24.819 -19.794 -3.081 1.00 60.02 N ATOM 0 H GLN A 316 -21.748 -16.840 0.732 1.00 11.22 H new ATOM 0 HA GLN A 316 -20.460 -18.952 -0.869 1.00 41.41 H new ATOM 0 HB2 GLN A 316 -22.965 -17.453 -1.446 1.00 4.22 H new ATOM 0 HB3 GLN A 316 -21.805 -17.503 -2.759 1.00 4.22 H new ATOM 0 HG2 GLN A 316 -21.728 -20.027 -2.471 1.00 50.41 H new ATOM 0 HG3 GLN A 316 -23.057 -19.874 -1.339 1.00 50.41 H new ATOM 0 HE21 GLN A 316 -25.069 -20.055 -2.127 1.00 60.02 H new ATOM 0 HE22 GLN A 316 -25.524 -19.818 -3.818 1.00 60.02 H new ATOM 36 N THR A 317 -19.213 -16.452 -0.213 1.00 45.40 N ATOM 37 CA THR A 317 -18.223 -15.403 -0.428 1.00 53.04 C ATOM 38 C THR A 317 -16.806 -15.961 -0.354 1.00 40.25 C ATOM 39 O THR A 317 -16.549 -16.935 0.354 1.00 74.33 O ATOM 40 CB THR A 317 -18.372 -14.271 0.606 1.00 43.32 C ATOM 41 OG1 THR A 317 -18.229 -14.795 1.931 1.00 55.40 O ATOM 42 CG2 THR A 317 -19.724 -13.588 0.469 1.00 64.01 C ATOM 0 H THR A 317 -19.255 -16.802 0.744 1.00 45.40 H new ATOM 0 HA THR A 317 -18.400 -15.000 -1.425 1.00 53.04 H new ATOM 0 HB THR A 317 -17.590 -13.535 0.421 1.00 43.32 H new ATOM 0 HG1 THR A 317 -18.323 -14.069 2.582 1.00 55.40 H new ATOM 0 HG21 THR A 317 -19.806 -12.792 1.209 1.00 64.01 H new ATOM 0 HG22 THR A 317 -19.818 -13.164 -0.531 1.00 64.01 H new ATOM 0 HG23 THR A 317 -20.518 -14.317 0.630 1.00 64.01 H new ATOM 50 N ILE A 318 -15.892 -15.337 -1.088 1.00 31.04 N ATOM 51 CA ILE A 318 -14.499 -15.771 -1.104 1.00 65.44 C ATOM 52 C ILE A 318 -13.606 -14.778 -0.369 1.00 13.23 C ATOM 53 O ILE A 318 -12.422 -15.032 -0.155 1.00 21.01 O ATOM 54 CB ILE A 318 -13.980 -15.945 -2.543 1.00 15.33 C ATOM 55 CG1 ILE A 318 -12.601 -16.608 -2.535 1.00 54.42 C ATOM 56 CG2 ILE A 318 -13.922 -14.599 -3.251 1.00 51.35 C ATOM 57 CD1 ILE A 318 -12.417 -17.631 -3.633 1.00 23.44 C ATOM 0 H ILE A 318 -16.090 -14.530 -1.679 1.00 31.04 H new ATOM 0 HA ILE A 318 -14.462 -16.734 -0.595 1.00 65.44 H new ATOM 0 HB ILE A 318 -14.670 -16.591 -3.087 1.00 15.33 H new ATOM 0 HG12 ILE A 318 -11.836 -15.838 -2.635 1.00 54.42 H new ATOM 0 HG13 ILE A 318 -12.444 -17.090 -1.570 1.00 54.42 H new ATOM 0 HG21 ILE A 318 -13.553 -14.738 -4.267 1.00 51.35 H new ATOM 0 HG22 ILE A 318 -14.920 -14.162 -3.284 1.00 51.35 H new ATOM 0 HG23 ILE A 318 -13.251 -13.932 -2.710 1.00 51.35 H new ATOM 0 HD11 ILE A 318 -11.417 -18.060 -3.567 1.00 23.44 H new ATOM 0 HD12 ILE A 318 -13.159 -18.421 -3.522 1.00 23.44 H new ATOM 0 HD13 ILE A 318 -12.542 -17.150 -4.603 1.00 23.44 H new ATOM 69 N GLY A 319 -14.183 -13.643 0.017 1.00 65.31 N ATOM 70 CA GLY A 319 -13.425 -12.629 0.725 1.00 22.21 C ATOM 71 C GLY A 319 -12.415 -11.932 -0.165 1.00 23.23 C ATOM 72 O GLY A 319 -12.769 -11.038 -0.936 1.00 0.31 O ATOM 0 H GLY A 319 -15.162 -13.409 -0.148 1.00 65.31 H new ATOM 0 HA2 GLY A 319 -14.111 -11.890 1.139 1.00 22.21 H new ATOM 0 HA3 GLY A 319 -12.907 -13.089 1.566 1.00 22.21 H new ATOM 76 N LEU A 320 -11.156 -12.340 -0.059 1.00 50.44 N ATOM 77 CA LEU A 320 -10.090 -11.747 -0.860 1.00 3.11 C ATOM 78 C LEU A 320 -10.100 -10.226 -0.740 1.00 12.35 C ATOM 79 O LEU A 320 -10.485 -9.510 -1.664 1.00 71.12 O ATOM 80 CB LEU A 320 -10.241 -12.156 -2.327 1.00 51.35 C ATOM 81 CG LEU A 320 -9.382 -13.335 -2.786 1.00 34.51 C ATOM 82 CD1 LEU A 320 -9.514 -13.536 -4.288 1.00 71.24 C ATOM 83 CD2 LEU A 320 -7.927 -13.116 -2.401 1.00 73.31 C ATOM 0 H LEU A 320 -10.848 -13.079 0.573 1.00 50.44 H new ATOM 0 HA LEU A 320 -9.136 -12.116 -0.482 1.00 3.11 H new ATOM 0 HB2 LEU A 320 -11.287 -12.402 -2.509 1.00 51.35 H new ATOM 0 HB3 LEU A 320 -10.003 -11.294 -2.950 1.00 51.35 H new ATOM 0 HG LEU A 320 -9.737 -14.236 -2.286 1.00 34.51 H new ATOM 0 HD11 LEU A 320 -8.896 -14.379 -4.598 1.00 71.24 H new ATOM 0 HD12 LEU A 320 -10.556 -13.738 -4.538 1.00 71.24 H new ATOM 0 HD13 LEU A 320 -9.185 -12.635 -4.806 1.00 71.24 H new ATOM 0 HD21 LEU A 320 -7.330 -13.965 -2.735 1.00 73.31 H new ATOM 0 HD22 LEU A 320 -7.559 -12.205 -2.873 1.00 73.31 H new ATOM 0 HD23 LEU A 320 -7.848 -13.021 -1.318 1.00 73.31 H new ATOM 95 N PRO A 321 -9.666 -9.722 0.424 1.00 70.05 N ATOM 96 CA PRO A 321 -9.612 -8.281 0.691 1.00 31.04 C ATOM 97 C PRO A 321 -8.534 -7.580 -0.128 1.00 71.31 C ATOM 98 O PRO A 321 -7.511 -8.165 -0.483 1.00 63.21 O ATOM 99 CB PRO A 321 -9.281 -8.209 2.184 1.00 53.25 C ATOM 100 CG PRO A 321 -8.578 -9.490 2.478 1.00 54.22 C ATOM 101 CD PRO A 321 -9.193 -10.519 1.568 1.00 42.44 C ATOM 0 HA PRO A 321 -10.543 -7.781 0.422 1.00 31.04 H new ATOM 0 HB2 PRO A 321 -8.649 -7.350 2.408 1.00 53.25 H new ATOM 0 HB3 PRO A 321 -10.184 -8.106 2.785 1.00 53.25 H new ATOM 0 HG2 PRO A 321 -7.507 -9.398 2.296 1.00 54.22 H new ATOM 0 HG3 PRO A 321 -8.700 -9.771 3.524 1.00 54.22 H new ATOM 0 HD2 PRO A 321 -8.465 -11.270 1.261 1.00 42.44 H new ATOM 0 HD3 PRO A 321 -10.012 -11.048 2.055 1.00 42.44 H new ATOM 109 N PRO A 322 -8.766 -6.295 -0.436 1.00 21.41 N ATOM 110 CA PRO A 322 -7.826 -5.485 -1.216 1.00 24.52 C ATOM 111 C PRO A 322 -6.551 -5.171 -0.441 1.00 44.05 C ATOM 112 O PRO A 322 -5.514 -4.867 -1.031 1.00 51.23 O ATOM 113 CB PRO A 322 -8.610 -4.201 -1.496 1.00 51.54 C ATOM 114 CG PRO A 322 -9.604 -4.115 -0.389 1.00 74.51 C ATOM 115 CD PRO A 322 -9.965 -5.533 -0.046 1.00 42.11 C ATOM 0 HA PRO A 322 -7.493 -6.002 -2.116 1.00 24.52 H new ATOM 0 HB2 PRO A 322 -7.954 -3.331 -1.507 1.00 51.54 H new ATOM 0 HB3 PRO A 322 -9.102 -4.242 -2.468 1.00 51.54 H new ATOM 0 HG2 PRO A 322 -9.183 -3.600 0.474 1.00 74.51 H new ATOM 0 HG3 PRO A 322 -10.485 -3.552 -0.698 1.00 74.51 H new ATOM 0 HD2 PRO A 322 -10.185 -5.646 1.016 1.00 42.11 H new ATOM 0 HD3 PRO A 322 -10.848 -5.866 -0.592 1.00 42.11 H new ATOM 123 N GLN A 323 -6.634 -5.248 0.884 1.00 51.41 N ATOM 124 CA GLN A 323 -5.485 -4.971 1.738 1.00 12.44 C ATOM 125 C GLN A 323 -5.622 -5.682 3.081 1.00 43.32 C ATOM 126 O GLN A 323 -4.856 -6.592 3.394 1.00 53.34 O ATOM 127 CB GLN A 323 -5.337 -3.465 1.957 1.00 21.03 C ATOM 128 CG GLN A 323 -3.897 -3.018 2.151 1.00 11.24 C ATOM 129 CD GLN A 323 -2.952 -3.642 1.143 1.00 63.33 C ATOM 130 OE1 GLN A 323 -3.339 -3.618 -0.126 1.00 74.24 O flip ATOM 131 NE2 GLN A 323 -1.883 -4.138 1.503 1.00 14.45 N flip ATOM 0 H GLN A 323 -7.484 -5.500 1.388 1.00 51.41 H new ATOM 0 HA GLN A 323 -4.593 -5.347 1.238 1.00 12.44 H new ATOM 0 HB2 GLN A 323 -5.760 -2.938 1.102 1.00 21.03 H new ATOM 0 HB3 GLN A 323 -5.920 -3.174 2.831 1.00 21.03 H new ATOM 0 HG2 GLN A 323 -3.843 -1.932 2.070 1.00 11.24 H new ATOM 0 HG3 GLN A 323 -3.572 -3.279 3.158 1.00 11.24 H new ATOM 0 HE21 GLN A 323 -1.626 -4.134 2.490 1.00 14.45 H new ATOM 0 HE22 GLN A 323 -1.255 -4.552 0.814 1.00 14.45 H new ATOM 140 N VAL A 324 -6.603 -5.257 3.872 1.00 61.42 N ATOM 141 CA VAL A 324 -6.841 -5.852 5.181 1.00 34.21 C ATOM 142 C VAL A 324 -8.325 -5.833 5.531 1.00 64.22 C ATOM 143 O VAL A 324 -9.003 -4.824 5.347 1.00 54.35 O ATOM 144 CB VAL A 324 -6.055 -5.118 6.283 1.00 15.41 C ATOM 145 CG1 VAL A 324 -5.779 -6.050 7.453 1.00 45.13 C ATOM 146 CG2 VAL A 324 -4.758 -4.552 5.724 1.00 15.14 C ATOM 0 H VAL A 324 -7.245 -4.503 3.628 1.00 61.42 H new ATOM 0 HA VAL A 324 -6.496 -6.885 5.127 1.00 34.21 H new ATOM 0 HB VAL A 324 -6.661 -4.288 6.646 1.00 15.41 H new ATOM 0 HG11 VAL A 324 -5.223 -5.514 8.222 1.00 45.13 H new ATOM 0 HG12 VAL A 324 -6.723 -6.403 7.868 1.00 45.13 H new ATOM 0 HG13 VAL A 324 -5.193 -6.902 7.109 1.00 45.13 H new ATOM 0 HG21 VAL A 324 -4.215 -4.036 6.516 1.00 15.14 H new ATOM 0 HG22 VAL A 324 -4.145 -5.364 5.333 1.00 15.14 H new ATOM 0 HG23 VAL A 324 -4.984 -3.849 4.922 1.00 15.14 H new ATOM 156 N ASN A 325 -8.822 -6.957 6.039 1.00 3.14 N ATOM 157 CA ASN A 325 -10.227 -7.069 6.416 1.00 40.54 C ATOM 158 C ASN A 325 -10.374 -7.221 7.927 1.00 65.55 C ATOM 159 O ASN A 325 -9.611 -7.933 8.582 1.00 3.41 O ATOM 160 CB ASN A 325 -10.872 -8.261 5.707 1.00 52.54 C ATOM 161 CG ASN A 325 -11.720 -7.839 4.523 1.00 42.32 C ATOM 162 OD1 ASN A 325 -11.566 -6.738 3.996 1.00 75.14 O ATOM 163 ND2 ASN A 325 -12.623 -8.717 4.099 1.00 63.01 N ATOM 0 H ASN A 325 -8.273 -7.802 6.199 1.00 3.14 H new ATOM 0 HA ASN A 325 -10.734 -6.154 6.110 1.00 40.54 H new ATOM 0 HB2 ASN A 325 -10.093 -8.944 5.368 1.00 52.54 H new ATOM 0 HB3 ASN A 325 -11.491 -8.811 6.416 1.00 52.54 H new ATOM 0 HD21 ASN A 325 -13.223 -8.489 3.306 1.00 63.01 H new ATOM 0 HD22 ASN A 325 -12.716 -9.619 4.566 1.00 63.01 H new ATOM 170 N PRO A 326 -11.378 -6.537 8.496 1.00 50.44 N ATOM 171 CA PRO A 326 -11.650 -6.580 9.935 1.00 63.34 C ATOM 172 C PRO A 326 -12.189 -7.935 10.383 1.00 44.12 C ATOM 173 O PRO A 326 -12.216 -8.238 11.576 1.00 5.32 O ATOM 174 CB PRO A 326 -12.709 -5.493 10.129 1.00 1.04 C ATOM 175 CG PRO A 326 -13.383 -5.380 8.805 1.00 14.45 C ATOM 176 CD PRO A 326 -12.326 -5.670 7.777 1.00 4.53 C ATOM 0 HA PRO A 326 -10.747 -6.424 10.525 1.00 63.34 H new ATOM 0 HB2 PRO A 326 -13.417 -5.765 10.912 1.00 1.04 H new ATOM 0 HB3 PRO A 326 -12.256 -4.547 10.424 1.00 1.04 H new ATOM 0 HG2 PRO A 326 -14.209 -6.087 8.726 1.00 14.45 H new ATOM 0 HG3 PRO A 326 -13.802 -4.384 8.664 1.00 14.45 H new ATOM 0 HD2 PRO A 326 -12.743 -6.169 6.902 1.00 4.53 H new ATOM 0 HD3 PRO A 326 -11.847 -4.756 7.425 1.00 4.53 H new ATOM 184 N GLN A 327 -12.614 -8.745 9.419 1.00 30.43 N ATOM 185 CA GLN A 327 -13.152 -10.068 9.716 1.00 73.21 C ATOM 186 C GLN A 327 -12.041 -11.028 10.126 1.00 64.44 C ATOM 187 O GLN A 327 -11.922 -11.392 11.295 1.00 53.04 O ATOM 188 CB GLN A 327 -13.899 -10.621 8.502 1.00 61.42 C ATOM 189 CG GLN A 327 -15.397 -10.363 8.539 1.00 74.50 C ATOM 190 CD GLN A 327 -16.117 -10.930 7.332 1.00 63.10 C ATOM 191 OE1 GLN A 327 -15.529 -11.090 6.262 1.00 41.44 O ATOM 192 NE2 GLN A 327 -17.399 -11.238 7.496 1.00 15.11 N ATOM 0 H GLN A 327 -12.596 -8.509 8.427 1.00 30.43 H new ATOM 0 HA GLN A 327 -13.848 -9.971 10.549 1.00 73.21 H new ATOM 0 HB2 GLN A 327 -13.484 -10.176 7.597 1.00 61.42 H new ATOM 0 HB3 GLN A 327 -13.725 -11.695 8.437 1.00 61.42 H new ATOM 0 HG2 GLN A 327 -15.815 -10.801 9.445 1.00 74.50 H new ATOM 0 HG3 GLN A 327 -15.576 -9.289 8.592 1.00 74.50 H new ATOM 0 HE21 GLN A 327 -17.848 -11.089 8.400 1.00 15.11 H new ATOM 0 HE22 GLN A 327 -17.935 -11.623 6.718 1.00 15.11 H new ATOM 201 N ALA A 328 -11.230 -11.435 9.155 1.00 53.13 N ATOM 202 CA ALA A 328 -10.126 -12.351 9.415 1.00 23.15 C ATOM 203 C ALA A 328 -9.228 -11.828 10.530 1.00 71.13 C ATOM 204 O ALA A 328 -8.545 -12.598 11.204 1.00 15.31 O ATOM 205 CB ALA A 328 -9.318 -12.579 8.146 1.00 24.32 C ATOM 0 H ALA A 328 -11.317 -11.145 8.181 1.00 53.13 H new ATOM 0 HA ALA A 328 -10.546 -13.303 9.740 1.00 23.15 H new ATOM 0 HB1 ALA A 328 -8.497 -13.265 8.356 1.00 24.32 H new ATOM 0 HB2 ALA A 328 -9.961 -13.007 7.377 1.00 24.32 H new ATOM 0 HB3 ALA A 328 -8.916 -11.629 7.795 1.00 24.32 H new ATOM 211 N VAL A 329 -9.234 -10.512 10.720 1.00 53.52 N ATOM 212 CA VAL A 329 -8.421 -9.884 11.754 1.00 71.42 C ATOM 213 C VAL A 329 -9.130 -9.910 13.103 1.00 3.11 C ATOM 214 O VAL A 329 -8.489 -9.957 14.153 1.00 54.13 O ATOM 215 CB VAL A 329 -8.079 -8.427 11.393 1.00 55.24 C ATOM 216 CG1 VAL A 329 -7.695 -7.643 12.638 1.00 62.43 C ATOM 217 CG2 VAL A 329 -6.962 -8.382 10.359 1.00 3.31 C ATOM 0 H VAL A 329 -9.794 -9.860 10.170 1.00 53.52 H new ATOM 0 HA VAL A 329 -7.497 -10.459 11.822 1.00 71.42 H new ATOM 0 HB VAL A 329 -8.964 -7.962 10.959 1.00 55.24 H new ATOM 0 HG11 VAL A 329 -7.457 -6.616 12.362 1.00 62.43 H new ATOM 0 HG12 VAL A 329 -8.528 -7.646 13.341 1.00 62.43 H new ATOM 0 HG13 VAL A 329 -6.825 -8.104 13.105 1.00 62.43 H new ATOM 0 HG21 VAL A 329 -6.733 -7.344 10.116 1.00 3.31 H new ATOM 0 HG22 VAL A 329 -6.072 -8.865 10.763 1.00 3.31 H new ATOM 0 HG23 VAL A 329 -7.280 -8.905 9.457 1.00 3.31 H new ATOM 227 N ASP A 330 -10.458 -9.876 13.066 1.00 12.43 N ATOM 228 CA ASP A 330 -11.256 -9.897 14.286 1.00 51.12 C ATOM 229 C ASP A 330 -10.894 -11.098 15.154 1.00 50.31 C ATOM 230 O ASP A 330 -10.796 -10.987 16.377 1.00 5.11 O ATOM 231 CB ASP A 330 -12.747 -9.931 13.945 1.00 34.42 C ATOM 232 CG ASP A 330 -13.618 -10.118 15.172 1.00 73.32 C ATOM 233 OD1 ASP A 330 -13.770 -9.149 15.944 1.00 10.35 O ATOM 234 OD2 ASP A 330 -14.146 -11.233 15.359 1.00 31.23 O ATOM 0 H ASP A 330 -11.004 -9.834 12.205 1.00 12.43 H new ATOM 0 HA ASP A 330 -11.039 -8.988 14.847 1.00 51.12 H new ATOM 0 HB2 ASP A 330 -13.024 -9.003 13.445 1.00 34.42 H new ATOM 0 HB3 ASP A 330 -12.937 -10.741 13.241 1.00 34.42 H new ATOM 239 N HIS A 331 -10.694 -12.245 14.514 1.00 52.24 N ATOM 240 CA HIS A 331 -10.342 -13.467 15.227 1.00 12.02 C ATOM 241 C HIS A 331 -9.079 -13.267 16.058 1.00 13.24 C ATOM 242 O HIS A 331 -8.976 -13.765 17.179 1.00 74.33 O ATOM 243 CB HIS A 331 -10.141 -14.618 14.241 1.00 30.13 C ATOM 244 CG HIS A 331 -9.144 -15.637 14.704 1.00 14.32 C ATOM 245 ND1 HIS A 331 -9.456 -16.644 15.592 1.00 10.13 N ATOM 246 CD2 HIS A 331 -7.837 -15.799 14.396 1.00 40.51 C ATOM 247 CE1 HIS A 331 -8.382 -17.382 15.811 1.00 24.52 C ATOM 248 NE2 HIS A 331 -7.386 -16.892 15.097 1.00 64.32 N ATOM 0 H HIS A 331 -10.770 -12.354 13.503 1.00 52.24 H new ATOM 0 HA HIS A 331 -11.163 -13.714 15.900 1.00 12.02 H new ATOM 0 HB2 HIS A 331 -11.098 -15.110 14.070 1.00 30.13 H new ATOM 0 HB3 HIS A 331 -9.815 -14.212 13.283 1.00 30.13 H new ATOM 0 HD2 HIS A 331 -7.256 -15.184 13.724 1.00 40.51 H new ATOM 0 HE1 HIS A 331 -8.328 -18.241 16.464 1.00 24.52 H new ATOM 0 HE2 HIS A 331 -6.437 -17.264 15.070 1.00 64.32 H new ATOM 256 N ILE A 332 -8.119 -12.536 15.501 1.00 53.50 N ATOM 257 CA ILE A 332 -6.863 -12.269 16.191 1.00 14.13 C ATOM 258 C ILE A 332 -7.111 -11.655 17.564 1.00 33.05 C ATOM 259 O ILE A 332 -6.629 -12.163 18.578 1.00 53.45 O ATOM 260 CB ILE A 332 -5.961 -11.326 15.373 1.00 72.30 C ATOM 261 CG1 ILE A 332 -5.398 -12.056 14.152 1.00 44.42 C ATOM 262 CG2 ILE A 332 -4.833 -10.788 16.242 1.00 75.20 C ATOM 263 CD1 ILE A 332 -4.555 -13.261 14.503 1.00 41.01 C ATOM 0 H ILE A 332 -8.187 -12.118 14.573 1.00 53.50 H new ATOM 0 HA ILE A 332 -6.358 -13.227 16.311 1.00 14.13 H new ATOM 0 HB ILE A 332 -6.560 -10.484 15.025 1.00 72.30 H new ATOM 0 HG12 ILE A 332 -6.224 -12.374 13.516 1.00 44.42 H new ATOM 0 HG13 ILE A 332 -4.796 -11.360 13.568 1.00 44.42 H new ATOM 0 HG21 ILE A 332 -4.204 -10.123 15.651 1.00 75.20 H new ATOM 0 HG22 ILE A 332 -5.253 -10.237 17.083 1.00 75.20 H new ATOM 0 HG23 ILE A 332 -4.233 -11.618 16.615 1.00 75.20 H new ATOM 0 HD11 ILE A 332 -4.190 -13.728 13.589 1.00 41.01 H new ATOM 0 HD12 ILE A 332 -3.708 -12.947 15.113 1.00 41.01 H new ATOM 0 HD13 ILE A 332 -5.158 -13.977 15.060 1.00 41.01 H new ATOM 275 N ILE A 333 -7.865 -10.562 17.590 1.00 41.05 N ATOM 276 CA ILE A 333 -8.179 -9.880 18.840 1.00 75.03 C ATOM 277 C ILE A 333 -8.784 -10.843 19.854 1.00 72.41 C ATOM 278 O ILE A 333 -8.527 -10.740 21.054 1.00 12.02 O ATOM 279 CB ILE A 333 -9.154 -8.709 18.614 1.00 22.44 C ATOM 280 CG1 ILE A 333 -8.621 -7.777 17.524 1.00 60.12 C ATOM 281 CG2 ILE A 333 -9.374 -7.946 19.910 1.00 61.34 C ATOM 282 CD1 ILE A 333 -9.677 -7.344 16.531 1.00 54.02 C ATOM 0 H ILE A 333 -8.270 -10.129 16.760 1.00 41.05 H new ATOM 0 HA ILE A 333 -7.240 -9.488 19.230 1.00 75.03 H new ATOM 0 HB ILE A 333 -10.112 -9.111 18.285 1.00 22.44 H new ATOM 0 HG12 ILE A 333 -8.190 -6.892 17.992 1.00 60.12 H new ATOM 0 HG13 ILE A 333 -7.815 -8.280 16.989 1.00 60.12 H new ATOM 0 HG21 ILE A 333 -10.065 -7.122 19.734 1.00 61.34 H new ATOM 0 HG22 ILE A 333 -9.793 -8.617 20.660 1.00 61.34 H new ATOM 0 HG23 ILE A 333 -8.422 -7.552 20.266 1.00 61.34 H new ATOM 0 HD11 ILE A 333 -9.229 -6.685 15.787 1.00 54.02 H new ATOM 0 HD12 ILE A 333 -10.092 -8.222 16.035 1.00 54.02 H new ATOM 0 HD13 ILE A 333 -10.472 -6.813 17.054 1.00 54.02 H new ATOM 294 N ARG A 334 -9.589 -11.781 19.365 1.00 22.40 N ATOM 295 CA ARG A 334 -10.232 -12.763 20.229 1.00 21.42 C ATOM 296 C ARG A 334 -9.193 -13.629 20.935 1.00 4.45 C ATOM 297 O ARG A 334 -9.525 -14.419 21.818 1.00 64.21 O ATOM 298 CB ARG A 334 -11.179 -13.647 19.415 1.00 65.54 C ATOM 299 CG ARG A 334 -12.650 -13.389 19.701 1.00 63.14 C ATOM 300 CD ARG A 334 -13.365 -14.660 20.132 1.00 74.23 C ATOM 301 NE ARG A 334 -14.721 -14.392 20.603 1.00 43.13 N ATOM 302 CZ ARG A 334 -15.573 -15.343 20.968 1.00 14.15 C ATOM 303 NH1 ARG A 334 -15.211 -16.617 20.919 1.00 10.41 N ATOM 304 NH2 ARG A 334 -16.791 -15.020 21.385 1.00 55.31 N ATOM 0 H ARG A 334 -9.811 -11.881 18.375 1.00 22.40 H new ATOM 0 HA ARG A 334 -10.806 -12.225 20.984 1.00 21.42 H new ATOM 0 HB2 ARG A 334 -10.990 -13.486 18.354 1.00 65.54 H new ATOM 0 HB3 ARG A 334 -10.955 -14.693 19.624 1.00 65.54 H new ATOM 0 HG2 ARG A 334 -12.743 -12.635 20.483 1.00 63.14 H new ATOM 0 HG3 ARG A 334 -13.130 -12.985 18.810 1.00 63.14 H new ATOM 0 HD2 ARG A 334 -13.403 -15.356 19.294 1.00 74.23 H new ATOM 0 HD3 ARG A 334 -12.795 -15.146 20.924 1.00 74.23 H new ATOM 0 HE ARG A 334 -15.031 -13.421 20.654 1.00 43.13 H new ATOM 0 HH11 ARG A 334 -14.276 -16.869 20.600 1.00 10.41 H new ATOM 0 HH12 ARG A 334 -15.868 -17.345 21.200 1.00 10.41 H new ATOM 0 HH21 ARG A 334 -17.073 -14.041 21.425 1.00 55.31 H new ATOM 0 HH22 ARG A 334 -17.445 -15.751 21.665 1.00 55.31 H new ATOM 318 N SER A 335 -7.933 -13.473 20.539 1.00 42.04 N ATOM 319 CA SER A 335 -6.845 -14.243 21.131 1.00 41.41 C ATOM 320 C SER A 335 -6.039 -13.387 22.103 1.00 12.14 C ATOM 321 O SER A 335 -4.995 -13.807 22.598 1.00 11.34 O ATOM 322 CB SER A 335 -5.929 -14.794 20.037 1.00 75.52 C ATOM 323 OG SER A 335 -5.523 -16.120 20.331 1.00 21.41 O ATOM 0 H SER A 335 -7.641 -12.821 19.811 1.00 42.04 H new ATOM 0 HA SER A 335 -7.280 -15.075 21.684 1.00 41.41 H new ATOM 0 HB2 SER A 335 -6.449 -14.773 19.079 1.00 75.52 H new ATOM 0 HB3 SER A 335 -5.051 -14.155 19.937 1.00 75.52 H new ATOM 0 HG SER A 335 -4.940 -16.450 19.616 1.00 21.41 H new ATOM 329 N ALA A 336 -6.532 -12.181 22.369 1.00 41.41 N ATOM 330 CA ALA A 336 -5.860 -11.265 23.282 1.00 11.42 C ATOM 331 C ALA A 336 -6.855 -10.307 23.928 1.00 52.43 C ATOM 332 O ALA A 336 -7.854 -9.913 23.327 1.00 70.44 O ATOM 333 CB ALA A 336 -4.777 -10.490 22.548 1.00 22.25 C ATOM 0 H ALA A 336 -7.395 -11.816 21.965 1.00 41.41 H new ATOM 0 HA ALA A 336 -5.396 -11.853 24.074 1.00 11.42 H new ATOM 0 HB1 ALA A 336 -4.283 -9.810 23.242 1.00 22.25 H new ATOM 0 HB2 ALA A 336 -4.045 -11.186 22.139 1.00 22.25 H new ATOM 0 HB3 ALA A 336 -5.226 -9.918 21.736 1.00 22.25 H new ATOM 339 N PRO A 337 -6.577 -9.922 25.183 1.00 1.45 N ATOM 340 CA PRO A 337 -7.435 -9.005 25.938 1.00 14.31 C ATOM 341 C PRO A 337 -7.390 -7.583 25.388 1.00 73.22 C ATOM 342 O PRO A 337 -6.407 -7.157 24.782 1.00 44.44 O ATOM 343 CB PRO A 337 -6.847 -9.050 27.350 1.00 61.14 C ATOM 344 CG PRO A 337 -5.424 -9.440 27.155 1.00 2.15 C ATOM 345 CD PRO A 337 -5.403 -10.353 25.961 1.00 63.42 C ATOM 0 HA PRO A 337 -8.484 -9.296 25.889 1.00 14.31 H new ATOM 0 HB2 PRO A 337 -6.928 -8.082 27.844 1.00 61.14 H new ATOM 0 HB3 PRO A 337 -7.373 -9.771 27.975 1.00 61.14 H new ATOM 0 HG2 PRO A 337 -4.799 -8.563 26.986 1.00 2.15 H new ATOM 0 HG3 PRO A 337 -5.033 -9.945 28.039 1.00 2.15 H new ATOM 0 HD2 PRO A 337 -4.481 -10.247 25.390 1.00 63.42 H new ATOM 0 HD3 PRO A 337 -5.477 -11.400 26.254 1.00 63.42 H new ATOM 353 N PRO A 338 -8.479 -6.830 25.602 1.00 40.30 N ATOM 354 CA PRO A 338 -8.587 -5.445 25.136 1.00 32.22 C ATOM 355 C PRO A 338 -7.664 -4.502 25.901 1.00 15.13 C ATOM 356 O PRO A 338 -7.522 -3.333 25.546 1.00 40.11 O ATOM 357 CB PRO A 338 -10.052 -5.093 25.406 1.00 62.53 C ATOM 358 CG PRO A 338 -10.461 -5.999 26.517 1.00 41.51 C ATOM 359 CD PRO A 338 -9.688 -7.272 26.317 1.00 12.25 C ATOM 0 HA PRO A 338 -8.295 -5.343 24.091 1.00 32.22 H new ATOM 0 HB2 PRO A 338 -10.162 -4.046 25.688 1.00 62.53 H new ATOM 0 HB3 PRO A 338 -10.667 -5.251 24.520 1.00 62.53 H new ATOM 0 HG2 PRO A 338 -10.237 -5.554 27.486 1.00 41.51 H new ATOM 0 HG3 PRO A 338 -11.535 -6.186 26.493 1.00 41.51 H new ATOM 0 HD2 PRO A 338 -9.442 -7.746 27.267 1.00 12.25 H new ATOM 0 HD3 PRO A 338 -10.255 -7.999 25.736 1.00 12.25 H new ATOM 367 N ARG A 339 -7.037 -5.019 26.953 1.00 63.12 N ATOM 368 CA ARG A 339 -6.128 -4.223 27.769 1.00 52.02 C ATOM 369 C ARG A 339 -4.693 -4.355 27.269 1.00 20.12 C ATOM 370 O ARG A 339 -3.749 -4.389 28.060 1.00 0.21 O ATOM 371 CB ARG A 339 -6.211 -4.656 29.234 1.00 72.43 C ATOM 372 CG ARG A 339 -7.541 -4.326 29.892 1.00 65.20 C ATOM 373 CD ARG A 339 -7.365 -3.975 31.361 1.00 54.13 C ATOM 374 NE ARG A 339 -8.639 -3.946 32.074 1.00 54.44 N ATOM 375 CZ ARG A 339 -8.818 -3.322 33.233 1.00 24.10 C ATOM 376 NH1 ARG A 339 -7.811 -2.678 33.806 1.00 50.52 N ATOM 377 NH2 ARG A 339 -10.008 -3.341 33.821 1.00 4.34 N ATOM 0 H ARG A 339 -7.142 -5.986 27.260 1.00 63.12 H new ATOM 0 HA ARG A 339 -6.428 -3.178 27.689 1.00 52.02 H new ATOM 0 HB2 ARG A 339 -6.041 -5.731 29.297 1.00 72.43 H new ATOM 0 HB3 ARG A 339 -5.409 -4.173 29.793 1.00 72.43 H new ATOM 0 HG2 ARG A 339 -8.008 -3.491 29.371 1.00 65.20 H new ATOM 0 HG3 ARG A 339 -8.215 -5.177 29.799 1.00 65.20 H new ATOM 0 HD2 ARG A 339 -6.703 -4.703 31.831 1.00 54.13 H new ATOM 0 HD3 ARG A 339 -6.880 -3.002 31.446 1.00 54.13 H new ATOM 0 HE ARG A 339 -9.435 -4.431 31.660 1.00 54.44 H new ATOM 0 HH11 ARG A 339 -6.895 -2.661 33.357 1.00 50.52 H new ATOM 0 HH12 ARG A 339 -7.952 -2.200 34.696 1.00 50.52 H new ATOM 0 HH21 ARG A 339 -10.785 -3.835 33.383 1.00 4.34 H new ATOM 0 HH22 ARG A 339 -10.145 -2.862 34.711 1.00 4.34 H new ATOM 391 N VAL A 340 -4.535 -4.430 25.952 1.00 64.01 N ATOM 392 CA VAL A 340 -3.214 -4.558 25.346 1.00 43.20 C ATOM 393 C VAL A 340 -3.226 -4.086 23.897 1.00 41.42 C ATOM 394 O VAL A 340 -4.195 -4.303 23.168 1.00 10.14 O ATOM 395 CB VAL A 340 -2.713 -6.014 25.395 1.00 60.40 C ATOM 396 CG1 VAL A 340 -3.533 -6.893 24.464 1.00 72.34 C ATOM 397 CG2 VAL A 340 -1.235 -6.080 25.041 1.00 2.15 C ATOM 0 H VAL A 340 -5.305 -4.404 25.283 1.00 64.01 H new ATOM 0 HA VAL A 340 -2.538 -3.929 25.925 1.00 43.20 H new ATOM 0 HB VAL A 340 -2.837 -6.389 26.411 1.00 60.40 H new ATOM 0 HG11 VAL A 340 -3.164 -7.918 24.512 1.00 72.34 H new ATOM 0 HG12 VAL A 340 -4.579 -6.869 24.769 1.00 72.34 H new ATOM 0 HG13 VAL A 340 -3.444 -6.523 23.442 1.00 72.34 H new ATOM 0 HG21 VAL A 340 -0.897 -7.116 25.080 1.00 2.15 H new ATOM 0 HG22 VAL A 340 -1.084 -5.687 24.036 1.00 2.15 H new ATOM 0 HG23 VAL A 340 -0.663 -5.485 25.753 1.00 2.15 H new ATOM 407 N THR A 341 -2.143 -3.435 23.482 1.00 3.21 N ATOM 408 CA THR A 341 -2.028 -2.931 22.120 1.00 24.14 C ATOM 409 C THR A 341 -0.595 -3.039 21.612 1.00 73.22 C ATOM 410 O THR A 341 0.078 -2.030 21.401 1.00 60.14 O ATOM 411 CB THR A 341 -2.486 -1.463 22.024 1.00 21.52 C ATOM 412 OG1 THR A 341 -1.496 -0.603 22.600 1.00 34.41 O ATOM 413 CG2 THR A 341 -3.815 -1.262 22.737 1.00 53.33 C ATOM 0 H THR A 341 -1.332 -3.245 24.071 1.00 3.21 H new ATOM 0 HA THR A 341 -2.677 -3.548 21.499 1.00 24.14 H new ATOM 0 HB THR A 341 -2.616 -1.214 20.971 1.00 21.52 H new ATOM 0 HG1 THR A 341 -1.727 0.331 22.415 1.00 34.41 H new ATOM 0 HG21 THR A 341 -4.117 -0.218 22.655 1.00 53.33 H new ATOM 0 HG22 THR A 341 -4.574 -1.896 22.278 1.00 53.33 H new ATOM 0 HG23 THR A 341 -3.707 -1.527 23.789 1.00 53.33 H new ATOM 421 N THR A 342 -0.134 -4.270 21.416 1.00 42.13 N ATOM 422 CA THR A 342 1.220 -4.511 20.933 1.00 65.23 C ATOM 423 C THR A 342 1.230 -5.550 19.818 1.00 42.13 C ATOM 424 O THR A 342 0.539 -6.565 19.896 1.00 52.24 O ATOM 425 CB THR A 342 2.146 -4.985 22.069 1.00 53.12 C ATOM 426 OG1 THR A 342 2.150 -4.024 23.131 1.00 62.34 O ATOM 427 CG2 THR A 342 3.565 -5.192 21.560 1.00 62.20 C ATOM 0 H THR A 342 -0.679 -5.116 21.584 1.00 42.13 H new ATOM 0 HA THR A 342 1.590 -3.562 20.545 1.00 65.23 H new ATOM 0 HB THR A 342 1.769 -5.937 22.442 1.00 53.12 H new ATOM 0 HG1 THR A 342 2.740 -4.333 23.850 1.00 62.34 H new ATOM 0 HG21 THR A 342 4.200 -5.527 22.380 1.00 62.20 H new ATOM 0 HG22 THR A 342 3.563 -5.945 20.772 1.00 62.20 H new ATOM 0 HG23 THR A 342 3.950 -4.253 21.163 1.00 62.20 H new ATOM 435 N ALA A 343 2.018 -5.290 18.780 1.00 63.52 N ATOM 436 CA ALA A 343 2.120 -6.205 17.650 1.00 60.14 C ATOM 437 C ALA A 343 3.472 -6.909 17.633 1.00 75.20 C ATOM 438 O ALA A 343 4.518 -6.261 17.589 1.00 24.21 O ATOM 439 CB ALA A 343 1.894 -5.457 16.344 1.00 31.33 C ATOM 0 H ALA A 343 2.595 -4.453 18.698 1.00 63.52 H new ATOM 0 HA ALA A 343 1.347 -6.966 17.759 1.00 60.14 H new ATOM 0 HB1 ALA A 343 1.973 -6.152 15.508 1.00 31.33 H new ATOM 0 HB2 ALA A 343 0.901 -5.007 16.349 1.00 31.33 H new ATOM 0 HB3 ALA A 343 2.646 -4.675 16.238 1.00 31.33 H new ATOM 445 N TYR A 344 3.444 -8.236 17.668 1.00 4.34 N ATOM 446 CA TYR A 344 4.668 -9.027 17.659 1.00 2.51 C ATOM 447 C TYR A 344 4.931 -9.609 16.273 1.00 13.15 C ATOM 448 O TYR A 344 4.081 -10.295 15.704 1.00 34.23 O ATOM 449 CB TYR A 344 4.579 -10.154 18.689 1.00 72.31 C ATOM 450 CG TYR A 344 5.084 -11.485 18.177 1.00 63.50 C ATOM 451 CD1 TYR A 344 4.308 -12.265 17.329 1.00 14.40 C ATOM 452 CD2 TYR A 344 6.339 -11.959 18.539 1.00 32.30 C ATOM 453 CE1 TYR A 344 4.765 -13.482 16.859 1.00 54.14 C ATOM 454 CE2 TYR A 344 6.804 -13.174 18.074 1.00 64.02 C ATOM 455 CZ TYR A 344 6.015 -13.931 17.234 1.00 70.41 C ATOM 456 OH TYR A 344 6.475 -15.140 16.767 1.00 60.12 O ATOM 0 H TYR A 344 2.586 -8.787 17.703 1.00 4.34 H new ATOM 0 HA TYR A 344 5.497 -8.369 17.920 1.00 2.51 H new ATOM 0 HB2 TYR A 344 5.152 -9.873 19.573 1.00 72.31 H new ATOM 0 HB3 TYR A 344 3.542 -10.266 19.004 1.00 72.31 H new ATOM 0 HD1 TYR A 344 3.331 -11.915 17.032 1.00 14.40 H new ATOM 0 HD2 TYR A 344 6.961 -11.368 19.195 1.00 32.30 H new ATOM 0 HE1 TYR A 344 4.148 -14.078 16.203 1.00 54.14 H new ATOM 0 HE2 TYR A 344 7.781 -13.529 18.367 1.00 64.02 H new ATOM 0 HH TYR A 344 7.372 -15.309 17.124 1.00 60.12 H new ATOM 466 N ILE A 345 6.115 -9.330 15.737 1.00 42.21 N ATOM 467 CA ILE A 345 6.491 -9.826 14.419 1.00 70.02 C ATOM 468 C ILE A 345 7.746 -10.688 14.495 1.00 35.21 C ATOM 469 O ILE A 345 8.857 -10.178 14.638 1.00 53.43 O ATOM 470 CB ILE A 345 6.736 -8.670 13.431 1.00 72.10 C ATOM 471 CG1 ILE A 345 5.404 -8.131 12.904 1.00 53.24 C ATOM 472 CG2 ILE A 345 7.618 -9.134 12.281 1.00 20.45 C ATOM 473 CD1 ILE A 345 4.591 -7.401 13.950 1.00 2.33 C ATOM 0 H ILE A 345 6.829 -8.764 16.195 1.00 42.21 H new ATOM 0 HA ILE A 345 5.658 -10.430 14.059 1.00 70.02 H new ATOM 0 HB ILE A 345 7.251 -7.865 13.956 1.00 72.10 H new ATOM 0 HG12 ILE A 345 5.599 -7.456 12.071 1.00 53.24 H new ATOM 0 HG13 ILE A 345 4.815 -8.960 12.512 1.00 53.24 H new ATOM 0 HG21 ILE A 345 7.782 -8.306 11.591 1.00 20.45 H new ATOM 0 HG22 ILE A 345 8.576 -9.476 12.672 1.00 20.45 H new ATOM 0 HG23 ILE A 345 7.128 -9.953 11.754 1.00 20.45 H new ATOM 0 HD11 ILE A 345 3.661 -7.047 13.506 1.00 2.33 H new ATOM 0 HD12 ILE A 345 4.365 -8.079 14.773 1.00 2.33 H new ATOM 0 HD13 ILE A 345 5.161 -6.551 14.325 1.00 2.33 H new ATOM 485 N GLY A 346 7.563 -12.002 14.397 1.00 62.23 N ATOM 486 CA GLY A 346 8.689 -12.916 14.454 1.00 21.54 C ATOM 487 C GLY A 346 9.228 -13.260 13.080 1.00 52.24 C ATOM 488 O GLY A 346 8.576 -13.002 12.069 1.00 62.14 O ATOM 0 H GLY A 346 6.654 -12.450 14.279 1.00 62.23 H new ATOM 0 HA2 GLY A 346 9.484 -12.471 15.052 1.00 21.54 H new ATOM 0 HA3 GLY A 346 8.384 -13.832 14.961 1.00 21.54 H new ATOM 492 N ASN A 347 10.422 -13.842 13.042 1.00 33.14 N ATOM 493 CA ASN A 347 11.048 -14.220 11.781 1.00 74.34 C ATOM 494 C ASN A 347 11.590 -12.994 11.054 1.00 30.31 C ATOM 495 O ASN A 347 11.244 -12.740 9.899 1.00 71.13 O ATOM 496 CB ASN A 347 10.046 -14.955 10.889 1.00 42.22 C ATOM 497 CG ASN A 347 10.707 -16.005 10.018 1.00 64.43 C ATOM 498 OD1 ASN A 347 10.745 -17.185 10.369 1.00 14.33 O ATOM 499 ND2 ASN A 347 11.234 -15.580 8.875 1.00 23.32 N ATOM 0 H ASN A 347 10.975 -14.062 13.870 1.00 33.14 H new ATOM 0 HA ASN A 347 11.881 -14.886 12.004 1.00 74.34 H new ATOM 0 HB2 ASN A 347 9.288 -15.429 11.513 1.00 42.22 H new ATOM 0 HB3 ASN A 347 9.531 -14.233 10.255 1.00 42.22 H new ATOM 0 HD21 ASN A 347 11.693 -16.241 8.248 1.00 23.32 H new ATOM 0 HD22 ASN A 347 11.179 -14.593 8.624 1.00 23.32 H new ATOM 506 N ILE A 348 12.441 -12.235 11.737 1.00 11.20 N ATOM 507 CA ILE A 348 13.032 -11.037 11.156 1.00 71.22 C ATOM 508 C ILE A 348 14.521 -11.231 10.891 1.00 31.25 C ATOM 509 O ILE A 348 15.258 -11.770 11.715 1.00 54.34 O ATOM 510 CB ILE A 348 12.840 -9.814 12.071 1.00 34.31 C ATOM 511 CG1 ILE A 348 11.351 -9.555 12.308 1.00 42.50 C ATOM 512 CG2 ILE A 348 13.506 -8.587 11.464 1.00 70.25 C ATOM 513 CD1 ILE A 348 11.080 -8.434 13.286 1.00 32.35 C ATOM 0 H ILE A 348 12.736 -12.429 12.694 1.00 11.20 H new ATOM 0 HA ILE A 348 12.518 -10.858 10.212 1.00 71.22 H new ATOM 0 HB ILE A 348 13.311 -10.021 13.032 1.00 34.31 H new ATOM 0 HG12 ILE A 348 10.876 -9.318 11.356 1.00 42.50 H new ATOM 0 HG13 ILE A 348 10.886 -10.469 12.678 1.00 42.50 H new ATOM 0 HG21 ILE A 348 13.361 -7.731 12.123 1.00 70.25 H new ATOM 0 HG22 ILE A 348 14.573 -8.775 11.342 1.00 70.25 H new ATOM 0 HG23 ILE A 348 13.062 -8.375 10.491 1.00 70.25 H new ATOM 0 HD11 ILE A 348 10.004 -8.307 13.405 1.00 32.35 H new ATOM 0 HD12 ILE A 348 11.525 -8.677 14.251 1.00 32.35 H new ATOM 0 HD13 ILE A 348 11.515 -7.509 12.908 1.00 32.35 H new ATOM 525 N PRO A 349 14.976 -10.779 9.712 1.00 73.53 N ATOM 526 CA PRO A 349 16.383 -10.888 9.312 1.00 10.31 C ATOM 527 C PRO A 349 17.290 -9.972 10.126 1.00 25.14 C ATOM 528 O PRO A 349 16.823 -9.035 10.774 1.00 34.20 O ATOM 529 CB PRO A 349 16.367 -10.459 7.844 1.00 62.15 C ATOM 530 CG PRO A 349 15.171 -9.579 7.718 1.00 44.33 C ATOM 531 CD PRO A 349 14.154 -10.124 8.681 1.00 50.11 C ATOM 0 HA PRO A 349 16.777 -11.892 9.473 1.00 10.31 H new ATOM 0 HB2 PRO A 349 17.280 -9.926 7.577 1.00 62.15 H new ATOM 0 HB3 PRO A 349 16.296 -11.321 7.181 1.00 62.15 H new ATOM 0 HG2 PRO A 349 15.420 -8.545 7.957 1.00 44.33 H new ATOM 0 HG3 PRO A 349 14.786 -9.587 6.698 1.00 44.33 H new ATOM 0 HD2 PRO A 349 13.536 -9.332 9.103 1.00 50.11 H new ATOM 0 HD3 PRO A 349 13.480 -10.830 8.196 1.00 50.11 H new ATOM 539 N HIS A 350 18.590 -10.249 10.087 1.00 53.11 N ATOM 540 CA HIS A 350 19.563 -9.448 10.821 1.00 5.43 C ATOM 541 C HIS A 350 19.749 -8.084 10.165 1.00 43.12 C ATOM 542 O HIS A 350 20.203 -7.133 10.803 1.00 21.30 O ATOM 543 CB HIS A 350 20.905 -10.180 10.894 1.00 41.44 C ATOM 544 CG HIS A 350 21.242 -10.938 9.647 1.00 70.32 C ATOM 545 ND1 HIS A 350 21.219 -10.561 8.348 1.00 41.21 N flip ATOM 546 CD2 HIS A 350 21.660 -12.252 9.656 1.00 35.33 C flip ATOM 547 CE1 HIS A 350 21.621 -11.641 7.602 1.00 13.35 C flip ATOM 548 NE2 HIS A 350 21.881 -12.650 8.416 1.00 51.01 N flip ATOM 0 H HIS A 350 18.993 -11.021 9.556 1.00 53.11 H new ATOM 0 HA HIS A 350 19.184 -9.296 11.832 1.00 5.43 H new ATOM 0 HB2 HIS A 350 21.694 -9.455 11.093 1.00 41.44 H new ATOM 0 HB3 HIS A 350 20.887 -10.872 11.736 1.00 41.44 H new ATOM 0 HD2 HIS A 350 21.787 -12.861 10.539 1.00 35.33 H new ATOM 0 HE1 HIS A 350 21.710 -11.663 6.526 1.00 13.35 H new ATOM 0 HE2 HIS A 350 22.198 -13.578 8.134 1.00 51.01 H new ATOM 556 N PHE A 351 19.397 -7.994 8.887 1.00 54.45 N ATOM 557 CA PHE A 351 19.527 -6.746 8.144 1.00 43.33 C ATOM 558 C PHE A 351 18.273 -5.889 8.297 1.00 61.03 C ATOM 559 O PHE A 351 18.017 -4.995 7.492 1.00 23.42 O ATOM 560 CB PHE A 351 19.783 -7.034 6.664 1.00 51.13 C ATOM 561 CG PHE A 351 18.896 -8.105 6.098 1.00 53.02 C ATOM 562 CD1 PHE A 351 17.558 -7.851 5.842 1.00 41.23 C ATOM 563 CD2 PHE A 351 19.399 -9.366 5.823 1.00 33.10 C ATOM 564 CE1 PHE A 351 16.738 -8.836 5.323 1.00 30.25 C ATOM 565 CE2 PHE A 351 18.585 -10.355 5.302 1.00 54.23 C ATOM 566 CZ PHE A 351 17.253 -10.089 5.051 1.00 23.33 C ATOM 0 H PHE A 351 19.019 -8.771 8.344 1.00 54.45 H new ATOM 0 HA PHE A 351 20.375 -6.195 8.552 1.00 43.33 H new ATOM 0 HB2 PHE A 351 19.640 -6.116 6.094 1.00 51.13 H new ATOM 0 HB3 PHE A 351 20.824 -7.330 6.535 1.00 51.13 H new ATOM 0 HD1 PHE A 351 17.151 -6.873 6.050 1.00 41.23 H new ATOM 0 HD2 PHE A 351 20.440 -9.579 6.018 1.00 33.10 H new ATOM 0 HE1 PHE A 351 15.696 -8.626 5.130 1.00 30.25 H new ATOM 0 HE2 PHE A 351 18.990 -11.334 5.092 1.00 54.23 H new ATOM 0 HZ PHE A 351 16.615 -10.859 4.643 1.00 23.33 H new ATOM 576 N ALA A 352 17.496 -6.170 9.338 1.00 41.44 N ATOM 577 CA ALA A 352 16.271 -5.424 9.598 1.00 33.11 C ATOM 578 C ALA A 352 16.457 -4.451 10.757 1.00 13.43 C ATOM 579 O ALA A 352 16.790 -4.852 11.873 1.00 10.00 O ATOM 580 CB ALA A 352 15.123 -6.381 9.889 1.00 1.11 C ATOM 0 H ALA A 352 17.693 -6.908 10.014 1.00 41.44 H new ATOM 0 HA ALA A 352 16.031 -4.845 8.706 1.00 33.11 H new ATOM 0 HB1 ALA A 352 14.214 -5.811 10.081 1.00 1.11 H new ATOM 0 HB2 ALA A 352 14.967 -7.034 9.030 1.00 1.11 H new ATOM 0 HB3 ALA A 352 15.365 -6.984 10.764 1.00 1.11 H new ATOM 586 N THR A 353 16.241 -3.167 10.486 1.00 11.34 N ATOM 587 CA THR A 353 16.385 -2.136 11.505 1.00 22.41 C ATOM 588 C THR A 353 15.098 -1.335 11.665 1.00 44.10 C ATOM 589 O THR A 353 14.188 -1.436 10.842 1.00 2.35 O ATOM 590 CB THR A 353 17.538 -1.171 11.168 1.00 15.44 C ATOM 591 OG1 THR A 353 17.478 -0.801 9.786 1.00 4.31 O ATOM 592 CG2 THR A 353 18.885 -1.812 11.468 1.00 72.34 C ATOM 0 H THR A 353 15.966 -2.817 9.568 1.00 11.34 H new ATOM 0 HA THR A 353 16.609 -2.647 12.441 1.00 22.41 H new ATOM 0 HB THR A 353 17.431 -0.281 11.788 1.00 15.44 H new ATOM 0 HG1 THR A 353 18.213 -0.186 9.580 1.00 4.31 H new ATOM 0 HG21 THR A 353 19.684 -1.112 11.222 1.00 72.34 H new ATOM 0 HG22 THR A 353 18.939 -2.067 12.526 1.00 72.34 H new ATOM 0 HG23 THR A 353 18.999 -2.717 10.871 1.00 72.34 H new ATOM 600 N GLU A 354 15.030 -0.539 12.727 1.00 54.41 N ATOM 601 CA GLU A 354 13.852 0.279 12.993 1.00 32.45 C ATOM 602 C GLU A 354 13.646 1.310 11.887 1.00 1.42 C ATOM 603 O GLU A 354 12.513 1.638 11.533 1.00 40.33 O ATOM 604 CB GLU A 354 13.988 0.984 14.344 1.00 33.33 C ATOM 605 CG GLU A 354 15.037 0.363 15.252 1.00 11.13 C ATOM 606 CD GLU A 354 16.430 0.897 14.983 1.00 12.52 C ATOM 607 OE1 GLU A 354 16.574 2.126 14.816 1.00 73.51 O ATOM 608 OE2 GLU A 354 17.378 0.085 14.940 1.00 43.12 O ATOM 0 H GLU A 354 15.775 -0.443 13.417 1.00 54.41 H new ATOM 0 HA GLU A 354 12.983 -0.378 13.021 1.00 32.45 H new ATOM 0 HB2 GLU A 354 14.240 2.031 14.174 1.00 33.33 H new ATOM 0 HB3 GLU A 354 13.024 0.967 14.852 1.00 33.33 H new ATOM 0 HG2 GLU A 354 14.772 0.556 16.292 1.00 11.13 H new ATOM 0 HG3 GLU A 354 15.034 -0.719 15.118 1.00 11.13 H new ATOM 615 N ALA A 355 14.748 1.819 11.348 1.00 32.22 N ATOM 616 CA ALA A 355 14.689 2.812 10.282 1.00 54.04 C ATOM 617 C ALA A 355 13.857 2.308 9.107 1.00 63.43 C ATOM 618 O ALA A 355 13.280 3.096 8.359 1.00 74.32 O ATOM 619 CB ALA A 355 16.092 3.176 9.821 1.00 23.53 C ATOM 0 H ALA A 355 15.693 1.560 11.632 1.00 32.22 H new ATOM 0 HA ALA A 355 14.206 3.705 10.678 1.00 54.04 H new ATOM 0 HB1 ALA A 355 16.032 3.918 9.025 1.00 23.53 H new ATOM 0 HB2 ALA A 355 16.655 3.587 10.659 1.00 23.53 H new ATOM 0 HB3 ALA A 355 16.595 2.284 9.448 1.00 23.53 H new ATOM 625 N ASP A 356 13.803 0.989 8.951 1.00 50.22 N ATOM 626 CA ASP A 356 13.042 0.379 7.867 1.00 11.21 C ATOM 627 C ASP A 356 11.836 -0.381 8.409 1.00 34.02 C ATOM 628 O ASP A 356 10.936 -0.757 7.658 1.00 32.05 O ATOM 629 CB ASP A 356 13.933 -0.564 7.057 1.00 63.31 C ATOM 630 CG ASP A 356 14.294 0.004 5.698 1.00 14.15 C ATOM 631 OD1 ASP A 356 14.201 1.238 5.527 1.00 41.42 O ATOM 632 OD2 ASP A 356 14.670 -0.785 4.808 1.00 71.35 O ATOM 0 H ASP A 356 14.277 0.323 9.561 1.00 50.22 H new ATOM 0 HA ASP A 356 12.683 1.176 7.216 1.00 11.21 H new ATOM 0 HB2 ASP A 356 14.846 -0.767 7.617 1.00 63.31 H new ATOM 0 HB3 ASP A 356 13.422 -1.518 6.925 1.00 63.31 H new ATOM 637 N LEU A 357 11.825 -0.605 9.719 1.00 22.44 N ATOM 638 CA LEU A 357 10.731 -1.322 10.363 1.00 23.34 C ATOM 639 C LEU A 357 9.745 -0.350 11.005 1.00 42.24 C ATOM 640 O LEU A 357 8.548 -0.385 10.718 1.00 0.05 O ATOM 641 CB LEU A 357 11.276 -2.283 11.421 1.00 51.35 C ATOM 642 CG LEU A 357 11.454 -3.736 10.978 1.00 3.30 C ATOM 643 CD1 LEU A 357 12.760 -3.907 10.219 1.00 32.12 C ATOM 644 CD2 LEU A 357 11.409 -4.669 12.180 1.00 23.41 C ATOM 0 H LEU A 357 12.562 -0.300 10.355 1.00 22.44 H new ATOM 0 HA LEU A 357 10.205 -1.893 9.598 1.00 23.34 H new ATOM 0 HB2 LEU A 357 12.241 -1.907 11.762 1.00 51.35 H new ATOM 0 HB3 LEU A 357 10.605 -2.265 12.280 1.00 51.35 H new ATOM 0 HG LEU A 357 10.633 -3.995 10.310 1.00 3.30 H new ATOM 0 HD11 LEU A 357 12.869 -4.947 9.912 1.00 32.12 H new ATOM 0 HD12 LEU A 357 12.755 -3.267 9.337 1.00 32.12 H new ATOM 0 HD13 LEU A 357 13.594 -3.630 10.863 1.00 32.12 H new ATOM 0 HD21 LEU A 357 11.537 -5.699 11.846 1.00 23.41 H new ATOM 0 HD22 LEU A 357 12.210 -4.409 12.872 1.00 23.41 H new ATOM 0 HD23 LEU A 357 10.447 -4.568 12.683 1.00 23.41 H new ATOM 656 N ILE A 358 10.258 0.519 11.871 1.00 50.43 N ATOM 657 CA ILE A 358 9.424 1.503 12.549 1.00 3.43 C ATOM 658 C ILE A 358 8.360 2.062 11.611 1.00 4.25 C ATOM 659 O ILE A 358 7.167 2.068 11.916 1.00 30.41 O ATOM 660 CB ILE A 358 10.265 2.666 13.106 1.00 42.34 C ATOM 661 CG1 ILE A 358 11.099 2.196 14.300 1.00 70.44 C ATOM 662 CG2 ILE A 358 9.366 3.827 13.504 1.00 10.02 C ATOM 663 CD1 ILE A 358 10.545 2.639 15.635 1.00 22.43 C ATOM 0 H ILE A 358 11.247 0.561 12.119 1.00 50.43 H new ATOM 0 HA ILE A 358 8.939 0.988 13.378 1.00 3.43 H new ATOM 0 HB ILE A 358 10.944 3.009 12.326 1.00 42.34 H new ATOM 0 HG12 ILE A 358 11.160 1.108 14.284 1.00 70.44 H new ATOM 0 HG13 ILE A 358 12.116 2.574 14.194 1.00 70.44 H new ATOM 0 HG21 ILE A 358 9.975 4.641 13.896 1.00 10.02 H new ATOM 0 HG22 ILE A 358 8.813 4.175 12.631 1.00 10.02 H new ATOM 0 HG23 ILE A 358 8.664 3.498 14.270 1.00 10.02 H new ATOM 0 HD11 ILE A 358 11.186 2.270 16.436 1.00 22.43 H new ATOM 0 HD12 ILE A 358 10.509 3.728 15.671 1.00 22.43 H new ATOM 0 HD13 ILE A 358 9.539 2.239 15.762 1.00 22.43 H new ATOM 675 N PRO A 359 8.799 2.544 10.438 1.00 70.32 N ATOM 676 CA PRO A 359 7.901 3.112 9.430 1.00 61.50 C ATOM 677 C PRO A 359 7.019 2.054 8.776 1.00 13.22 C ATOM 678 O PRO A 359 5.834 2.284 8.531 1.00 40.43 O ATOM 679 CB PRO A 359 8.860 3.719 8.402 1.00 61.24 C ATOM 680 CG PRO A 359 10.119 2.937 8.552 1.00 52.22 C ATOM 681 CD PRO A 359 10.207 2.570 10.008 1.00 62.15 C ATOM 0 HA PRO A 359 7.207 3.832 9.863 1.00 61.50 H new ATOM 0 HB2 PRO A 359 8.461 3.637 7.391 1.00 61.24 H new ATOM 0 HB3 PRO A 359 9.027 4.779 8.594 1.00 61.24 H new ATOM 0 HG2 PRO A 359 10.102 2.045 7.925 1.00 52.22 H new ATOM 0 HG3 PRO A 359 10.983 3.526 8.245 1.00 52.22 H new ATOM 0 HD2 PRO A 359 10.689 1.603 10.150 1.00 62.15 H new ATOM 0 HD3 PRO A 359 10.786 3.301 10.572 1.00 62.15 H new ATOM 689 N LEU A 360 7.602 0.893 8.497 1.00 51.15 N ATOM 690 CA LEU A 360 6.869 -0.201 7.872 1.00 34.31 C ATOM 691 C LEU A 360 5.608 -0.534 8.663 1.00 24.01 C ATOM 692 O LEU A 360 4.640 -1.060 8.116 1.00 55.33 O ATOM 693 CB LEU A 360 7.758 -1.441 7.764 1.00 33.24 C ATOM 694 CG LEU A 360 7.036 -2.788 7.774 1.00 4.11 C ATOM 695 CD1 LEU A 360 6.459 -3.074 9.152 1.00 2.24 C ATOM 696 CD2 LEU A 360 5.940 -2.814 6.719 1.00 63.20 C ATOM 0 H LEU A 360 8.581 0.686 8.694 1.00 51.15 H new ATOM 0 HA LEU A 360 6.575 0.117 6.872 1.00 34.31 H new ATOM 0 HB2 LEU A 360 8.337 -1.369 6.843 1.00 33.24 H new ATOM 0 HB3 LEU A 360 8.469 -1.427 8.590 1.00 33.24 H new ATOM 0 HG LEU A 360 7.759 -3.568 7.536 1.00 4.11 H new ATOM 0 HD11 LEU A 360 5.949 -4.037 9.140 1.00 2.24 H new ATOM 0 HD12 LEU A 360 7.265 -3.099 9.886 1.00 2.24 H new ATOM 0 HD13 LEU A 360 5.750 -2.291 9.419 1.00 2.24 H new ATOM 0 HD21 LEU A 360 5.437 -3.781 6.741 1.00 63.20 H new ATOM 0 HD22 LEU A 360 5.218 -2.024 6.925 1.00 63.20 H new ATOM 0 HD23 LEU A 360 6.379 -2.656 5.734 1.00 63.20 H new ATOM 708 N PHE A 361 5.626 -0.221 9.955 1.00 50.54 N ATOM 709 CA PHE A 361 4.484 -0.485 10.822 1.00 62.32 C ATOM 710 C PHE A 361 3.667 0.784 11.046 1.00 13.41 C ATOM 711 O PHE A 361 2.438 0.745 11.077 1.00 62.54 O ATOM 712 CB PHE A 361 4.956 -1.046 12.165 1.00 20.53 C ATOM 713 CG PHE A 361 5.691 -2.350 12.045 1.00 64.41 C ATOM 714 CD1 PHE A 361 5.008 -3.522 11.759 1.00 42.33 C ATOM 715 CD2 PHE A 361 7.064 -2.405 12.217 1.00 73.33 C ATOM 716 CE1 PHE A 361 5.683 -4.723 11.648 1.00 11.31 C ATOM 717 CE2 PHE A 361 7.745 -3.603 12.108 1.00 3.14 C ATOM 718 CZ PHE A 361 7.053 -4.764 11.821 1.00 14.14 C ATOM 0 H PHE A 361 6.419 0.216 10.424 1.00 50.54 H new ATOM 0 HA PHE A 361 3.849 -1.223 10.331 1.00 62.32 H new ATOM 0 HB2 PHE A 361 5.605 -0.315 12.647 1.00 20.53 H new ATOM 0 HB3 PHE A 361 4.093 -1.183 12.816 1.00 20.53 H new ATOM 0 HD1 PHE A 361 3.937 -3.496 11.621 1.00 42.33 H new ATOM 0 HD2 PHE A 361 7.610 -1.500 12.439 1.00 73.33 H new ATOM 0 HE1 PHE A 361 5.139 -5.629 11.426 1.00 11.31 H new ATOM 0 HE2 PHE A 361 8.816 -3.631 12.247 1.00 3.14 H new ATOM 0 HZ PHE A 361 7.582 -5.701 11.732 1.00 14.14 H new ATOM 728 N GLN A 362 4.360 1.907 11.204 1.00 32.13 N ATOM 729 CA GLN A 362 3.700 3.188 11.428 1.00 35.24 C ATOM 730 C GLN A 362 2.633 3.442 10.369 1.00 13.00 C ATOM 731 O GLN A 362 1.560 3.964 10.667 1.00 65.52 O ATOM 732 CB GLN A 362 4.725 4.322 11.421 1.00 61.13 C ATOM 733 CG GLN A 362 4.679 5.193 12.666 1.00 4.43 C ATOM 734 CD GLN A 362 5.989 5.908 12.927 1.00 42.12 C ATOM 735 OE1 GLN A 362 6.889 5.907 12.087 1.00 60.30 O ATOM 736 NE2 GLN A 362 6.105 6.525 14.098 1.00 41.53 N ATOM 0 H GLN A 362 5.379 1.956 11.181 1.00 32.13 H new ATOM 0 HA GLN A 362 3.216 3.154 12.404 1.00 35.24 H new ATOM 0 HB2 GLN A 362 5.724 3.897 11.322 1.00 61.13 H new ATOM 0 HB3 GLN A 362 4.556 4.947 10.544 1.00 61.13 H new ATOM 0 HG2 GLN A 362 3.882 5.929 12.560 1.00 4.43 H new ATOM 0 HG3 GLN A 362 4.429 4.575 13.528 1.00 4.43 H new ATOM 0 HE21 GLN A 362 5.334 6.501 14.766 1.00 41.53 H new ATOM 0 HE22 GLN A 362 6.965 7.023 14.329 1.00 41.53 H new ATOM 745 N ASN A 363 2.937 3.070 9.129 1.00 61.03 N ATOM 746 CA ASN A 363 2.004 3.259 8.024 1.00 40.11 C ATOM 747 C ASN A 363 0.633 2.686 8.365 1.00 1.24 C ATOM 748 O ASN A 363 -0.365 3.005 7.717 1.00 70.13 O ATOM 749 CB ASN A 363 2.545 2.597 6.755 1.00 41.02 C ATOM 750 CG ASN A 363 3.941 3.074 6.403 1.00 11.21 C ATOM 751 OD1 ASN A 363 4.285 4.236 6.620 1.00 43.21 O ATOM 752 ND2 ASN A 363 4.753 2.175 5.858 1.00 72.31 N ATOM 0 H ASN A 363 3.822 2.636 8.865 1.00 61.03 H new ATOM 0 HA ASN A 363 1.897 4.330 7.851 1.00 40.11 H new ATOM 0 HB2 ASN A 363 2.557 1.515 6.890 1.00 41.02 H new ATOM 0 HB3 ASN A 363 1.872 2.807 5.924 1.00 41.02 H new ATOM 0 HD21 ASN A 363 5.705 2.437 5.601 1.00 72.31 H new ATOM 0 HD22 ASN A 363 4.425 1.223 5.696 1.00 72.31 H new ATOM 759 N PHE A 364 0.590 1.839 9.388 1.00 13.01 N ATOM 760 CA PHE A 364 -0.659 1.221 9.817 1.00 1.33 C ATOM 761 C PHE A 364 -1.525 2.217 10.583 1.00 73.03 C ATOM 762 O PHE A 364 -2.649 2.515 10.183 1.00 11.31 O ATOM 763 CB PHE A 364 -0.375 -0.002 10.691 1.00 73.33 C ATOM 764 CG PHE A 364 0.198 -1.164 9.929 1.00 53.05 C ATOM 765 CD1 PHE A 364 -0.449 -1.660 8.809 1.00 4.31 C ATOM 766 CD2 PHE A 364 1.381 -1.759 10.334 1.00 53.14 C ATOM 767 CE1 PHE A 364 0.074 -2.729 8.105 1.00 4.31 C ATOM 768 CE2 PHE A 364 1.910 -2.828 9.634 1.00 13.23 C ATOM 769 CZ PHE A 364 1.255 -3.313 8.519 1.00 61.14 C ATOM 0 H PHE A 364 1.406 1.565 9.935 1.00 13.01 H new ATOM 0 HA PHE A 364 -1.202 0.904 8.926 1.00 1.33 H new ATOM 0 HB2 PHE A 364 0.319 0.280 11.483 1.00 73.33 H new ATOM 0 HB3 PHE A 364 -1.300 -0.316 11.175 1.00 73.33 H new ATOM 0 HD1 PHE A 364 -1.373 -1.206 8.482 1.00 4.31 H new ATOM 0 HD2 PHE A 364 1.896 -1.384 11.206 1.00 53.14 H new ATOM 0 HE1 PHE A 364 -0.440 -3.106 7.233 1.00 4.31 H new ATOM 0 HE2 PHE A 364 2.834 -3.283 9.959 1.00 13.23 H new ATOM 0 HZ PHE A 364 1.666 -4.148 7.971 1.00 61.14 H new ATOM 779 N GLY A 365 -0.991 2.727 11.689 1.00 3.51 N ATOM 780 CA GLY A 365 -1.729 3.684 12.494 1.00 11.44 C ATOM 781 C GLY A 365 -0.818 4.657 13.215 1.00 4.31 C ATOM 782 O GLY A 365 -0.559 5.756 12.725 1.00 32.11 O ATOM 0 H GLY A 365 -0.062 2.495 12.042 1.00 3.51 H new ATOM 0 HA2 GLY A 365 -2.416 4.239 11.855 1.00 11.44 H new ATOM 0 HA3 GLY A 365 -2.335 3.149 13.225 1.00 11.44 H new ATOM 786 N PHE A 366 -0.332 4.254 14.385 1.00 23.34 N ATOM 787 CA PHE A 366 0.553 5.100 15.177 1.00 63.33 C ATOM 788 C PHE A 366 1.457 4.255 16.071 1.00 74.52 C ATOM 789 O PHE A 366 1.030 3.238 16.619 1.00 62.03 O ATOM 790 CB PHE A 366 -0.264 6.070 16.032 1.00 25.11 C ATOM 791 CG PHE A 366 0.517 6.680 17.160 1.00 25.55 C ATOM 792 CD1 PHE A 366 1.640 7.452 16.906 1.00 13.52 C ATOM 793 CD2 PHE A 366 0.129 6.481 18.476 1.00 61.10 C ATOM 794 CE1 PHE A 366 2.361 8.014 17.942 1.00 42.32 C ATOM 795 CE2 PHE A 366 0.846 7.042 19.516 1.00 42.23 C ATOM 796 CZ PHE A 366 1.964 7.808 19.249 1.00 3.24 C ATOM 0 H PHE A 366 -0.536 3.347 14.805 1.00 23.34 H new ATOM 0 HA PHE A 366 1.179 5.670 14.491 1.00 63.33 H new ATOM 0 HB2 PHE A 366 -0.649 6.866 15.395 1.00 25.11 H new ATOM 0 HB3 PHE A 366 -1.126 5.543 16.441 1.00 25.11 H new ATOM 0 HD1 PHE A 366 1.955 7.616 15.886 1.00 13.52 H new ATOM 0 HD2 PHE A 366 -0.743 5.881 18.691 1.00 61.10 H new ATOM 0 HE1 PHE A 366 3.234 8.614 17.730 1.00 42.32 H new ATOM 0 HE2 PHE A 366 0.532 6.882 20.537 1.00 42.23 H new ATOM 0 HZ PHE A 366 2.527 8.245 20.061 1.00 3.24 H new ATOM 806 N ILE A 367 2.707 4.683 16.212 1.00 44.53 N ATOM 807 CA ILE A 367 3.671 3.967 17.039 1.00 23.13 C ATOM 808 C ILE A 367 4.210 4.860 18.152 1.00 52.44 C ATOM 809 O ILE A 367 4.977 5.790 17.900 1.00 74.31 O ATOM 810 CB ILE A 367 4.850 3.441 16.200 1.00 74.43 C ATOM 811 CG1 ILE A 367 4.354 2.451 15.145 1.00 41.31 C ATOM 812 CG2 ILE A 367 5.890 2.789 17.099 1.00 75.02 C ATOM 813 CD1 ILE A 367 5.467 1.803 14.352 1.00 20.21 C ATOM 0 H ILE A 367 3.076 5.522 15.764 1.00 44.53 H new ATOM 0 HA ILE A 367 3.144 3.121 17.479 1.00 23.13 H new ATOM 0 HB ILE A 367 5.316 4.283 15.688 1.00 74.43 H new ATOM 0 HG12 ILE A 367 3.768 1.673 15.635 1.00 41.31 H new ATOM 0 HG13 ILE A 367 3.684 2.969 14.459 1.00 41.31 H new ATOM 0 HG21 ILE A 367 6.717 2.422 16.492 1.00 75.02 H new ATOM 0 HG22 ILE A 367 6.263 3.522 17.815 1.00 75.02 H new ATOM 0 HG23 ILE A 367 5.436 1.956 17.635 1.00 75.02 H new ATOM 0 HD11 ILE A 367 5.041 1.114 13.623 1.00 20.21 H new ATOM 0 HD12 ILE A 367 6.039 2.572 13.833 1.00 20.21 H new ATOM 0 HD13 ILE A 367 6.124 1.256 15.028 1.00 20.21 H new ATOM 825 N LEU A 368 3.806 4.570 19.383 1.00 35.13 N ATOM 826 CA LEU A 368 4.250 5.344 20.536 1.00 12.12 C ATOM 827 C LEU A 368 5.539 4.768 21.116 1.00 62.13 C ATOM 828 O LEU A 368 6.234 5.429 21.888 1.00 74.24 O ATOM 829 CB LEU A 368 3.161 5.367 21.611 1.00 24.14 C ATOM 830 CG LEU A 368 2.670 4.003 22.098 1.00 3.24 C ATOM 831 CD1 LEU A 368 3.388 3.604 23.379 1.00 41.50 C ATOM 832 CD2 LEU A 368 1.164 4.024 22.313 1.00 64.12 C ATOM 0 H LEU A 368 3.171 3.804 19.609 1.00 35.13 H new ATOM 0 HA LEU A 368 4.446 6.363 20.203 1.00 12.12 H new ATOM 0 HB2 LEU A 368 3.538 5.923 22.470 1.00 24.14 H new ATOM 0 HB3 LEU A 368 2.306 5.921 21.222 1.00 24.14 H new ATOM 0 HG LEU A 368 2.897 3.261 21.332 1.00 3.24 H new ATOM 0 HD11 LEU A 368 3.026 2.631 23.711 1.00 41.50 H new ATOM 0 HD12 LEU A 368 4.460 3.548 23.193 1.00 41.50 H new ATOM 0 HD13 LEU A 368 3.192 4.347 24.152 1.00 41.50 H new ATOM 0 HD21 LEU A 368 0.832 3.045 22.659 1.00 64.12 H new ATOM 0 HD22 LEU A 368 0.914 4.777 23.060 1.00 64.12 H new ATOM 0 HD23 LEU A 368 0.666 4.265 21.374 1.00 64.12 H new ATOM 844 N ASP A 369 5.852 3.534 20.736 1.00 72.34 N ATOM 845 CA ASP A 369 7.059 2.871 21.214 1.00 42.30 C ATOM 846 C ASP A 369 7.296 1.564 20.463 1.00 2.44 C ATOM 847 O ASP A 369 6.454 0.665 20.479 1.00 72.12 O ATOM 848 CB ASP A 369 6.956 2.597 22.716 1.00 12.23 C ATOM 849 CG ASP A 369 8.089 3.230 23.499 1.00 4.24 C ATOM 850 OD1 ASP A 369 9.162 2.599 23.605 1.00 25.21 O ATOM 851 OD2 ASP A 369 7.905 4.356 24.005 1.00 23.41 O ATOM 0 H ASP A 369 5.287 2.973 20.099 1.00 72.34 H new ATOM 0 HA ASP A 369 7.904 3.534 21.030 1.00 42.30 H new ATOM 0 HB2 ASP A 369 6.005 2.978 23.087 1.00 12.23 H new ATOM 0 HB3 ASP A 369 6.957 1.520 22.887 1.00 12.23 H new ATOM 856 N PHE A 370 8.445 1.466 19.804 1.00 43.30 N ATOM 857 CA PHE A 370 8.792 0.271 19.044 1.00 3.33 C ATOM 858 C PHE A 370 9.995 -0.436 19.661 1.00 22.15 C ATOM 859 O PHE A 370 10.933 0.206 20.133 1.00 61.11 O ATOM 860 CB PHE A 370 9.092 0.636 17.589 1.00 63.45 C ATOM 861 CG PHE A 370 9.513 -0.538 16.751 1.00 2.14 C ATOM 862 CD1 PHE A 370 8.713 -1.666 16.663 1.00 41.31 C ATOM 863 CD2 PHE A 370 10.709 -0.514 16.053 1.00 23.24 C ATOM 864 CE1 PHE A 370 9.099 -2.748 15.894 1.00 30.45 C ATOM 865 CE2 PHE A 370 11.100 -1.592 15.281 1.00 41.31 C ATOM 866 CZ PHE A 370 10.294 -2.711 15.201 1.00 42.23 C ATOM 0 H PHE A 370 9.153 2.200 19.781 1.00 43.30 H new ATOM 0 HA PHE A 370 7.940 -0.408 19.073 1.00 3.33 H new ATOM 0 HB2 PHE A 370 8.205 1.089 17.146 1.00 63.45 H new ATOM 0 HB3 PHE A 370 9.880 1.389 17.567 1.00 63.45 H new ATOM 0 HD1 PHE A 370 7.777 -1.700 17.201 1.00 41.31 H new ATOM 0 HD2 PHE A 370 11.344 0.358 16.113 1.00 23.24 H new ATOM 0 HE1 PHE A 370 8.467 -3.622 15.835 1.00 30.45 H new ATOM 0 HE2 PHE A 370 12.035 -1.559 14.741 1.00 41.31 H new ATOM 0 HZ PHE A 370 10.597 -3.555 14.599 1.00 42.23 H new ATOM 876 N LYS A 371 9.959 -1.764 19.656 1.00 1.32 N ATOM 877 CA LYS A 371 11.045 -2.562 20.214 1.00 10.10 C ATOM 878 C LYS A 371 11.503 -3.626 19.223 1.00 64.11 C ATOM 879 O LYS A 371 10.863 -4.668 19.074 1.00 12.01 O ATOM 880 CB LYS A 371 10.599 -3.224 21.520 1.00 10.34 C ATOM 881 CG LYS A 371 9.837 -2.292 22.445 1.00 75.45 C ATOM 882 CD LYS A 371 9.557 -2.945 23.787 1.00 21.41 C ATOM 883 CE LYS A 371 8.125 -3.452 23.873 1.00 75.02 C ATOM 884 NZ LYS A 371 7.306 -2.642 24.818 1.00 70.31 N ATOM 0 H LYS A 371 9.189 -2.311 19.271 1.00 1.32 H new ATOM 0 HA LYS A 371 11.884 -1.897 20.419 1.00 10.10 H new ATOM 0 HB2 LYS A 371 9.971 -4.083 21.286 1.00 10.34 H new ATOM 0 HB3 LYS A 371 11.477 -3.604 22.043 1.00 10.34 H new ATOM 0 HG2 LYS A 371 10.412 -1.378 22.597 1.00 75.45 H new ATOM 0 HG3 LYS A 371 8.896 -2.002 21.977 1.00 75.45 H new ATOM 0 HD2 LYS A 371 10.247 -3.774 23.940 1.00 21.41 H new ATOM 0 HD3 LYS A 371 9.739 -2.227 24.587 1.00 21.41 H new ATOM 0 HE2 LYS A 371 7.670 -3.425 22.883 1.00 75.02 H new ATOM 0 HE3 LYS A 371 8.127 -4.493 24.195 1.00 75.02 H new ATOM 0 HZ1 LYS A 371 6.337 -3.019 24.849 1.00 70.31 H new ATOM 0 HZ2 LYS A 371 7.726 -2.688 25.768 1.00 70.31 H new ATOM 0 HZ3 LYS A 371 7.283 -1.653 24.497 1.00 70.31 H new ATOM 898 N HIS A 372 12.616 -3.360 18.547 1.00 1.11 N ATOM 899 CA HIS A 372 13.161 -4.297 17.570 1.00 63.43 C ATOM 900 C HIS A 372 14.242 -5.170 18.200 1.00 13.31 C ATOM 901 O HIS A 372 15.240 -4.666 18.716 1.00 4.42 O ATOM 902 CB HIS A 372 13.736 -3.540 16.372 1.00 24.30 C ATOM 903 CG HIS A 372 14.562 -4.397 15.463 1.00 33.22 C ATOM 904 ND1 HIS A 372 14.236 -5.499 14.747 1.00 32.41 N flip ATOM 905 CD2 HIS A 372 15.895 -4.158 15.209 1.00 52.12 C flip ATOM 906 CE1 HIS A 372 15.367 -5.900 14.079 1.00 4.15 C flip ATOM 907 NE2 HIS A 372 16.355 -5.073 14.375 1.00 4.54 N flip ATOM 0 H HIS A 372 13.159 -2.503 18.658 1.00 1.11 H new ATOM 0 HA HIS A 372 12.350 -4.941 17.229 1.00 63.43 H new ATOM 0 HB2 HIS A 372 12.917 -3.103 15.801 1.00 24.30 H new ATOM 0 HB3 HIS A 372 14.348 -2.714 16.734 1.00 24.30 H new ATOM 0 HD1 HIS A 372 13.321 -5.948 14.711 1.00 32.41 H new ATOM 0 HD2 HIS A 372 16.474 -3.348 15.627 1.00 52.12 H new ATOM 0 HE1 HIS A 372 15.438 -6.752 13.419 1.00 4.15 H new ATOM 915 N TYR A 373 14.034 -6.481 18.157 1.00 13.52 N ATOM 916 CA TYR A 373 14.988 -7.425 18.727 1.00 64.53 C ATOM 917 C TYR A 373 15.575 -8.327 17.645 1.00 13.11 C ATOM 918 O TYR A 373 15.114 -9.446 17.416 1.00 63.33 O ATOM 919 CB TYR A 373 14.315 -8.276 19.805 1.00 51.12 C ATOM 920 CG TYR A 373 14.249 -7.600 21.157 1.00 42.53 C ATOM 921 CD1 TYR A 373 13.246 -6.685 21.450 1.00 21.10 C ATOM 922 CD2 TYR A 373 15.192 -7.877 22.140 1.00 24.01 C ATOM 923 CE1 TYR A 373 13.183 -6.064 22.683 1.00 34.15 C ATOM 924 CE2 TYR A 373 15.136 -7.262 23.376 1.00 33.32 C ATOM 925 CZ TYR A 373 14.130 -6.356 23.642 1.00 10.45 C ATOM 926 OH TYR A 373 14.070 -5.742 24.871 1.00 71.14 O ATOM 0 H TYR A 373 13.213 -6.914 17.733 1.00 13.52 H new ATOM 0 HA TYR A 373 15.799 -6.854 19.179 1.00 64.53 H new ATOM 0 HB2 TYR A 373 13.304 -8.523 19.482 1.00 51.12 H new ATOM 0 HB3 TYR A 373 14.857 -9.217 19.904 1.00 51.12 H new ATOM 0 HD1 TYR A 373 12.502 -6.455 20.701 1.00 21.10 H new ATOM 0 HD2 TYR A 373 15.981 -8.585 21.934 1.00 24.01 H new ATOM 0 HE1 TYR A 373 12.397 -5.354 22.894 1.00 34.15 H new ATOM 0 HE2 TYR A 373 15.875 -7.489 24.130 1.00 33.32 H new ATOM 0 HH TYR A 373 14.809 -6.058 25.431 1.00 71.14 H new ATOM 936 N PRO A 374 16.617 -7.830 16.963 1.00 42.31 N ATOM 937 CA PRO A 374 17.291 -8.574 15.895 1.00 22.13 C ATOM 938 C PRO A 374 18.081 -9.766 16.427 1.00 15.51 C ATOM 939 O PRO A 374 18.285 -10.751 15.719 1.00 5.21 O ATOM 940 CB PRO A 374 18.235 -7.537 15.282 1.00 25.04 C ATOM 941 CG PRO A 374 18.488 -6.560 16.378 1.00 42.43 C ATOM 942 CD PRO A 374 17.219 -6.505 17.183 1.00 10.23 C ATOM 0 HA PRO A 374 16.582 -8.998 15.184 1.00 22.13 H new ATOM 0 HB2 PRO A 374 19.162 -7.998 14.941 1.00 25.04 H new ATOM 0 HB3 PRO A 374 17.783 -7.053 14.417 1.00 25.04 H new ATOM 0 HG2 PRO A 374 19.329 -6.875 16.996 1.00 42.43 H new ATOM 0 HG3 PRO A 374 18.738 -5.578 15.976 1.00 42.43 H new ATOM 0 HD2 PRO A 374 17.421 -6.326 18.239 1.00 10.23 H new ATOM 0 HD3 PRO A 374 16.562 -5.704 16.843 1.00 10.23 H new ATOM 950 N GLU A 375 18.521 -9.667 17.677 1.00 72.12 N ATOM 951 CA GLU A 375 19.288 -10.738 18.303 1.00 22.24 C ATOM 952 C GLU A 375 18.435 -11.991 18.473 1.00 5.00 C ATOM 953 O GLU A 375 18.955 -13.103 18.568 1.00 43.35 O ATOM 954 CB GLU A 375 19.826 -10.284 19.661 1.00 10.41 C ATOM 955 CG GLU A 375 21.187 -9.614 19.584 1.00 45.54 C ATOM 956 CD GLU A 375 22.238 -10.499 18.939 1.00 63.13 C ATOM 957 OE1 GLU A 375 22.666 -11.478 19.585 1.00 12.00 O ATOM 958 OE2 GLU A 375 22.629 -10.212 17.789 1.00 22.13 O ATOM 0 H GLU A 375 18.360 -8.857 18.276 1.00 72.12 H new ATOM 0 HA GLU A 375 20.127 -10.978 17.650 1.00 22.24 H new ATOM 0 HB2 GLU A 375 19.115 -9.591 20.111 1.00 10.41 H new ATOM 0 HB3 GLU A 375 19.893 -11.147 20.323 1.00 10.41 H new ATOM 0 HG2 GLU A 375 21.100 -8.687 19.017 1.00 45.54 H new ATOM 0 HG3 GLU A 375 21.512 -9.344 20.589 1.00 45.54 H new ATOM 965 N LYS A 376 17.120 -11.803 18.513 1.00 14.11 N ATOM 966 CA LYS A 376 16.192 -12.916 18.673 1.00 32.20 C ATOM 967 C LYS A 376 15.360 -13.117 17.409 1.00 53.33 C ATOM 968 O LYS A 376 14.883 -14.217 17.137 1.00 42.31 O ATOM 969 CB LYS A 376 15.270 -12.671 19.869 1.00 34.14 C ATOM 970 CG LYS A 376 16.012 -12.487 21.181 1.00 5.04 C ATOM 971 CD LYS A 376 15.074 -12.594 22.372 1.00 15.21 C ATOM 972 CE LYS A 376 15.162 -13.961 23.031 1.00 3.34 C ATOM 973 NZ LYS A 376 13.819 -14.479 23.414 1.00 3.44 N ATOM 0 H LYS A 376 16.673 -10.889 18.437 1.00 14.11 H new ATOM 0 HA LYS A 376 16.775 -13.819 18.851 1.00 32.20 H new ATOM 0 HB2 LYS A 376 14.666 -11.785 19.676 1.00 34.14 H new ATOM 0 HB3 LYS A 376 14.582 -13.511 19.965 1.00 34.14 H new ATOM 0 HG2 LYS A 376 16.796 -13.240 21.265 1.00 5.04 H new ATOM 0 HG3 LYS A 376 16.502 -11.514 21.189 1.00 5.04 H new ATOM 0 HD2 LYS A 376 15.320 -11.821 23.101 1.00 15.21 H new ATOM 0 HD3 LYS A 376 14.050 -12.411 22.047 1.00 15.21 H new ATOM 0 HE2 LYS A 376 15.641 -14.663 22.349 1.00 3.34 H new ATOM 0 HE3 LYS A 376 15.793 -13.897 23.917 1.00 3.34 H new ATOM 0 HZ1 LYS A 376 13.921 -15.413 23.860 1.00 3.44 H new ATOM 0 HZ2 LYS A 376 13.372 -13.822 24.085 1.00 3.44 H new ATOM 0 HZ3 LYS A 376 13.225 -14.564 22.565 1.00 3.44 H new ATOM 987 N GLY A 377 15.193 -12.045 16.640 1.00 64.42 N ATOM 988 CA GLY A 377 14.421 -12.125 15.414 1.00 42.14 C ATOM 989 C GLY A 377 12.953 -11.814 15.632 1.00 14.14 C ATOM 990 O GLY A 377 12.081 -12.533 15.145 1.00 4.23 O ATOM 0 H GLY A 377 15.579 -11.123 16.844 1.00 64.42 H new ATOM 0 HA2 GLY A 377 14.832 -11.429 14.683 1.00 42.14 H new ATOM 0 HA3 GLY A 377 14.519 -13.125 14.991 1.00 42.14 H new ATOM 994 N CYS A 378 12.681 -10.741 16.366 1.00 71.32 N ATOM 995 CA CYS A 378 11.309 -10.336 16.649 1.00 71.14 C ATOM 996 C CYS A 378 11.248 -8.867 17.056 1.00 42.30 C ATOM 997 O CYS A 378 12.208 -8.322 17.601 1.00 23.21 O ATOM 998 CB CYS A 378 10.717 -11.209 17.757 1.00 73.31 C ATOM 999 SG CYS A 378 11.614 -11.123 19.324 1.00 23.33 S ATOM 0 H CYS A 378 13.392 -10.136 16.776 1.00 71.32 H new ATOM 0 HA CYS A 378 10.723 -10.467 15.740 1.00 71.14 H new ATOM 0 HB2 CYS A 378 9.682 -10.910 17.926 1.00 73.31 H new ATOM 0 HB3 CYS A 378 10.698 -12.245 17.418 1.00 73.31 H new ATOM 0 HG CYS A 378 10.967 -10.359 20.153 1.00 23.33 H new ATOM 1005 N CYS A 379 10.114 -8.231 16.784 1.00 1.22 N ATOM 1006 CA CYS A 379 9.927 -6.824 17.119 1.00 75.01 C ATOM 1007 C CYS A 379 8.514 -6.570 17.635 1.00 1.04 C ATOM 1008 O CYS A 379 7.541 -7.090 17.090 1.00 40.11 O ATOM 1009 CB CYS A 379 10.202 -5.947 15.896 1.00 22.02 C ATOM 1010 SG CYS A 379 8.897 -5.995 14.645 1.00 42.00 S ATOM 0 H CYS A 379 9.310 -8.667 16.332 1.00 1.22 H new ATOM 0 HA CYS A 379 10.633 -6.567 17.908 1.00 75.01 H new ATOM 0 HB2 CYS A 379 10.338 -4.917 16.224 1.00 22.02 H new ATOM 0 HB3 CYS A 379 11.140 -6.263 15.439 1.00 22.02 H new ATOM 0 HG CYS A 379 7.773 -6.334 15.203 1.00 42.00 H new ATOM 1016 N PHE A 380 8.411 -5.768 18.690 1.00 63.31 N ATOM 1017 CA PHE A 380 7.118 -5.447 19.282 1.00 41.24 C ATOM 1018 C PHE A 380 6.813 -3.958 19.150 1.00 24.13 C ATOM 1019 O PHE A 380 7.556 -3.114 19.653 1.00 14.30 O ATOM 1020 CB PHE A 380 7.092 -5.856 20.756 1.00 54.14 C ATOM 1021 CG PHE A 380 7.596 -7.248 21.002 1.00 24.20 C ATOM 1022 CD1 PHE A 380 8.952 -7.491 21.165 1.00 33.03 C ATOM 1023 CD2 PHE A 380 6.717 -8.316 21.068 1.00 23.32 C ATOM 1024 CE1 PHE A 380 9.419 -8.771 21.390 1.00 73.43 C ATOM 1025 CE2 PHE A 380 7.178 -9.599 21.295 1.00 11.51 C ATOM 1026 CZ PHE A 380 8.531 -9.828 21.454 1.00 64.45 C ATOM 0 H PHE A 380 9.207 -5.329 19.152 1.00 63.31 H new ATOM 0 HA PHE A 380 6.352 -6.005 18.744 1.00 41.24 H new ATOM 0 HB2 PHE A 380 7.696 -5.153 21.330 1.00 54.14 H new ATOM 0 HB3 PHE A 380 6.071 -5.777 21.128 1.00 54.14 H new ATOM 0 HD1 PHE A 380 9.651 -6.669 21.115 1.00 33.03 H new ATOM 0 HD2 PHE A 380 5.658 -8.144 20.941 1.00 23.32 H new ATOM 0 HE1 PHE A 380 10.477 -8.946 21.516 1.00 73.43 H new ATOM 0 HE2 PHE A 380 6.481 -10.422 21.348 1.00 11.51 H new ATOM 0 HZ PHE A 380 8.894 -10.830 21.628 1.00 64.45 H new ATOM 1036 N ILE A 381 5.717 -3.642 18.469 1.00 1.20 N ATOM 1037 CA ILE A 381 5.314 -2.256 18.271 1.00 22.51 C ATOM 1038 C ILE A 381 4.093 -1.911 19.117 1.00 25.35 C ATOM 1039 O ILE A 381 3.190 -2.731 19.286 1.00 42.42 O ATOM 1040 CB ILE A 381 4.998 -1.968 16.791 1.00 71.12 C ATOM 1041 CG1 ILE A 381 6.000 -2.683 15.884 1.00 12.44 C ATOM 1042 CG2 ILE A 381 5.013 -0.469 16.529 1.00 73.10 C ATOM 1043 CD1 ILE A 381 5.349 -3.499 14.790 1.00 45.50 C ATOM 0 H ILE A 381 5.092 -4.328 18.045 1.00 1.20 H new ATOM 0 HA ILE A 381 6.154 -1.636 18.582 1.00 22.51 H new ATOM 0 HB ILE A 381 4.001 -2.347 16.567 1.00 71.12 H new ATOM 0 HG12 ILE A 381 6.660 -1.943 15.431 1.00 12.44 H new ATOM 0 HG13 ILE A 381 6.625 -3.338 16.491 1.00 12.44 H new ATOM 0 HG21 ILE A 381 4.788 -0.281 15.479 1.00 73.10 H new ATOM 0 HG22 ILE A 381 4.263 0.017 17.153 1.00 73.10 H new ATOM 0 HG23 ILE A 381 5.998 -0.068 16.766 1.00 73.10 H new ATOM 0 HD11 ILE A 381 6.120 -3.978 14.186 1.00 45.50 H new ATOM 0 HD12 ILE A 381 4.711 -4.262 15.236 1.00 45.50 H new ATOM 0 HD13 ILE A 381 4.746 -2.846 14.159 1.00 45.50 H new ATOM 1055 N LYS A 382 4.071 -0.692 19.645 1.00 23.02 N ATOM 1056 CA LYS A 382 2.960 -0.236 20.471 1.00 3.34 C ATOM 1057 C LYS A 382 2.048 0.702 19.687 1.00 31.52 C ATOM 1058 O LYS A 382 2.514 1.638 19.039 1.00 14.04 O ATOM 1059 CB LYS A 382 3.485 0.472 21.722 1.00 42.00 C ATOM 1060 CG LYS A 382 3.555 -0.425 22.945 1.00 32.32 C ATOM 1061 CD LYS A 382 2.633 0.063 24.050 1.00 74.34 C ATOM 1062 CE LYS A 382 1.218 -0.464 23.867 1.00 5.32 C ATOM 1063 NZ LYS A 382 0.348 -0.131 25.029 1.00 3.00 N ATOM 0 H LYS A 382 4.811 -0.002 19.515 1.00 23.02 H new ATOM 0 HA LYS A 382 2.381 -1.109 20.772 1.00 3.34 H new ATOM 0 HB2 LYS A 382 4.479 0.868 21.515 1.00 42.00 H new ATOM 0 HB3 LYS A 382 2.843 1.324 21.943 1.00 42.00 H new ATOM 0 HG2 LYS A 382 3.283 -1.443 22.666 1.00 32.32 H new ATOM 0 HG3 LYS A 382 4.580 -0.459 23.314 1.00 32.32 H new ATOM 0 HD2 LYS A 382 3.020 -0.258 25.017 1.00 74.34 H new ATOM 0 HD3 LYS A 382 2.618 1.153 24.059 1.00 74.34 H new ATOM 0 HE2 LYS A 382 0.788 -0.042 22.959 1.00 5.32 H new ATOM 0 HE3 LYS A 382 1.248 -1.545 23.733 1.00 5.32 H new ATOM 0 HZ1 LYS A 382 -0.647 -0.126 24.727 1.00 3.00 H new ATOM 0 HZ2 LYS A 382 0.480 -0.842 25.776 1.00 3.00 H new ATOM 0 HZ3 LYS A 382 0.603 0.808 25.396 1.00 3.00 H new ATOM 1077 N TYR A 383 0.746 0.445 19.752 1.00 4.22 N ATOM 1078 CA TYR A 383 -0.232 1.267 19.048 1.00 2.44 C ATOM 1079 C TYR A 383 -1.223 1.891 20.025 1.00 60.34 C ATOM 1080 O TYR A 383 -1.703 1.232 20.946 1.00 52.05 O ATOM 1081 CB TYR A 383 -0.980 0.429 18.010 1.00 70.34 C ATOM 1082 CG TYR A 383 -0.182 0.170 16.752 1.00 10.53 C ATOM 1083 CD1 TYR A 383 0.742 -0.867 16.692 1.00 13.23 C ATOM 1084 CD2 TYR A 383 -0.353 0.961 15.622 1.00 35.41 C ATOM 1085 CE1 TYR A 383 1.473 -1.106 15.545 1.00 61.30 C ATOM 1086 CE2 TYR A 383 0.372 0.727 14.470 1.00 64.33 C ATOM 1087 CZ TYR A 383 1.284 -0.307 14.436 1.00 33.31 C ATOM 1088 OH TYR A 383 2.009 -0.544 13.291 1.00 61.24 O ATOM 0 H TYR A 383 0.343 -0.326 20.285 1.00 4.22 H new ATOM 0 HA TYR A 383 0.303 2.069 18.540 1.00 2.44 H new ATOM 0 HB2 TYR A 383 -1.257 -0.526 18.457 1.00 70.34 H new ATOM 0 HB3 TYR A 383 -1.907 0.938 17.744 1.00 70.34 H new ATOM 0 HD1 TYR A 383 0.891 -1.496 17.557 1.00 13.23 H new ATOM 0 HD2 TYR A 383 -1.065 1.773 15.645 1.00 35.41 H new ATOM 0 HE1 TYR A 383 2.189 -1.914 15.516 1.00 61.30 H new ATOM 0 HE2 TYR A 383 0.226 1.350 13.600 1.00 64.33 H new ATOM 0 HH TYR A 383 2.034 0.270 12.745 1.00 61.24 H new ATOM 1098 N ASP A 384 -1.526 3.168 19.814 1.00 64.40 N ATOM 1099 CA ASP A 384 -2.462 3.884 20.673 1.00 11.54 C ATOM 1100 C ASP A 384 -3.706 3.042 20.942 1.00 30.01 C ATOM 1101 O ASP A 384 -4.346 3.175 21.985 1.00 53.05 O ATOM 1102 CB ASP A 384 -2.859 5.215 20.033 1.00 71.21 C ATOM 1103 CG ASP A 384 -2.138 6.395 20.654 1.00 2.13 C ATOM 1104 OD1 ASP A 384 -1.698 6.276 21.817 1.00 61.42 O ATOM 1105 OD2 ASP A 384 -2.011 7.435 19.976 1.00 53.33 O ATOM 0 H ASP A 384 -1.137 3.728 19.056 1.00 64.40 H new ATOM 0 HA ASP A 384 -1.967 4.081 21.624 1.00 11.54 H new ATOM 0 HB2 ASP A 384 -2.641 5.181 18.966 1.00 71.21 H new ATOM 0 HB3 ASP A 384 -3.935 5.357 20.134 1.00 71.21 H new ATOM 1110 N THR A 385 -4.043 2.175 19.993 1.00 74.42 N ATOM 1111 CA THR A 385 -5.211 1.314 20.125 1.00 23.12 C ATOM 1112 C THR A 385 -4.858 -0.140 19.833 1.00 74.24 C ATOM 1113 O THR A 385 -3.821 -0.430 19.235 1.00 53.22 O ATOM 1114 CB THR A 385 -6.345 1.754 19.179 1.00 71.21 C ATOM 1115 OG1 THR A 385 -5.932 1.603 17.816 1.00 0.03 O ATOM 1116 CG2 THR A 385 -6.735 3.201 19.440 1.00 23.01 C ATOM 0 H THR A 385 -3.523 2.051 19.124 1.00 74.42 H new ATOM 0 HA THR A 385 -5.553 1.403 21.156 1.00 23.12 H new ATOM 0 HB THR A 385 -7.212 1.121 19.367 1.00 71.21 H new ATOM 0 HG1 THR A 385 -6.659 1.883 17.221 1.00 0.03 H new ATOM 0 HG21 THR A 385 -7.537 3.490 18.761 1.00 23.01 H new ATOM 0 HG22 THR A 385 -7.076 3.306 20.470 1.00 23.01 H new ATOM 0 HG23 THR A 385 -5.871 3.846 19.277 1.00 23.01 H new ATOM 1124 N HIS A 386 -5.726 -1.052 20.258 1.00 65.21 N ATOM 1125 CA HIS A 386 -5.506 -2.478 20.041 1.00 41.35 C ATOM 1126 C HIS A 386 -5.905 -2.880 18.624 1.00 34.03 C ATOM 1127 O HIS A 386 -5.288 -3.757 18.021 1.00 64.22 O ATOM 1128 CB HIS A 386 -6.299 -3.299 21.058 1.00 32.12 C ATOM 1129 CG HIS A 386 -6.413 -4.749 20.700 1.00 31.32 C ATOM 1130 ND1 HIS A 386 -5.710 -5.742 21.348 1.00 71.01 N ATOM 1131 CD2 HIS A 386 -7.156 -5.371 19.755 1.00 71.24 C ATOM 1132 CE1 HIS A 386 -6.014 -6.913 20.816 1.00 44.52 C ATOM 1133 NE2 HIS A 386 -6.891 -6.714 19.848 1.00 14.21 N ATOM 0 H HIS A 386 -6.589 -0.829 20.755 1.00 65.21 H new ATOM 0 HA HIS A 386 -4.443 -2.680 20.172 1.00 41.35 H new ATOM 0 HB2 HIS A 386 -5.823 -3.211 22.034 1.00 32.12 H new ATOM 0 HB3 HIS A 386 -7.300 -2.877 21.152 1.00 32.12 H new ATOM 0 HD1 HIS A 386 -5.057 -5.596 22.118 1.00 71.01 H new ATOM 0 HD2 HIS A 386 -7.832 -4.898 19.058 1.00 71.24 H new ATOM 0 HE1 HIS A 386 -5.614 -7.869 21.120 1.00 44.52 H new ATOM 1141 N GLU A 387 -6.942 -2.233 18.101 1.00 24.43 N ATOM 1142 CA GLU A 387 -7.423 -2.525 16.755 1.00 22.21 C ATOM 1143 C GLU A 387 -6.312 -2.338 15.726 1.00 45.34 C ATOM 1144 O GLU A 387 -6.268 -3.033 14.713 1.00 11.42 O ATOM 1145 CB GLU A 387 -8.611 -1.624 16.408 1.00 4.24 C ATOM 1146 CG GLU A 387 -9.900 -2.022 17.107 1.00 4.32 C ATOM 1147 CD GLU A 387 -10.666 -0.828 17.643 1.00 52.21 C ATOM 1148 OE1 GLU A 387 -10.029 0.058 18.251 1.00 24.45 O ATOM 1149 OE2 GLU A 387 -11.899 -0.781 17.457 1.00 22.50 O ATOM 0 H GLU A 387 -7.464 -1.505 18.588 1.00 24.43 H new ATOM 0 HA GLU A 387 -7.745 -3.566 16.730 1.00 22.21 H new ATOM 0 HB2 GLU A 387 -8.366 -0.596 16.673 1.00 4.24 H new ATOM 0 HB3 GLU A 387 -8.770 -1.646 15.330 1.00 4.24 H new ATOM 0 HG2 GLU A 387 -10.532 -2.571 16.410 1.00 4.32 H new ATOM 0 HG3 GLU A 387 -9.669 -2.699 17.929 1.00 4.32 H new ATOM 1156 N GLN A 388 -5.416 -1.393 15.997 1.00 75.42 N ATOM 1157 CA GLN A 388 -4.306 -1.114 15.095 1.00 53.12 C ATOM 1158 C GLN A 388 -3.337 -2.291 15.044 1.00 12.15 C ATOM 1159 O GLN A 388 -2.746 -2.576 14.003 1.00 25.24 O ATOM 1160 CB GLN A 388 -3.568 0.151 15.537 1.00 41.14 C ATOM 1161 CG GLN A 388 -3.495 1.221 14.459 1.00 75.22 C ATOM 1162 CD GLN A 388 -4.174 2.511 14.870 1.00 23.20 C ATOM 1163 OE1 GLN A 388 -5.294 2.799 14.445 1.00 64.05 O ATOM 1164 NE2 GLN A 388 -3.500 3.298 15.701 1.00 4.32 N ATOM 0 H GLN A 388 -5.438 -0.809 16.833 1.00 75.42 H new ATOM 0 HA GLN A 388 -4.713 -0.958 14.096 1.00 53.12 H new ATOM 0 HB2 GLN A 388 -4.066 0.564 16.414 1.00 41.14 H new ATOM 0 HB3 GLN A 388 -2.556 -0.116 15.841 1.00 41.14 H new ATOM 0 HG2 GLN A 388 -2.450 1.424 14.224 1.00 75.22 H new ATOM 0 HG3 GLN A 388 -3.959 0.845 13.547 1.00 75.22 H new ATOM 0 HE21 GLN A 388 -2.575 3.021 16.028 1.00 4.32 H new ATOM 0 HE22 GLN A 388 -3.908 4.180 16.012 1.00 4.32 H new ATOM 1173 N ALA A 389 -3.177 -2.969 16.175 1.00 65.12 N ATOM 1174 CA ALA A 389 -2.281 -4.115 16.259 1.00 14.12 C ATOM 1175 C ALA A 389 -2.849 -5.312 15.505 1.00 22.02 C ATOM 1176 O ALA A 389 -2.109 -6.200 15.082 1.00 10.54 O ATOM 1177 CB ALA A 389 -2.024 -4.479 17.714 1.00 32.41 C ATOM 0 H ALA A 389 -3.657 -2.744 17.047 1.00 65.12 H new ATOM 0 HA ALA A 389 -1.335 -3.840 15.792 1.00 14.12 H new ATOM 0 HB1 ALA A 389 -1.353 -5.337 17.761 1.00 32.41 H new ATOM 0 HB2 ALA A 389 -1.567 -3.632 18.226 1.00 32.41 H new ATOM 0 HB3 ALA A 389 -2.968 -4.729 18.199 1.00 32.41 H new ATOM 1183 N ALA A 390 -4.168 -5.330 15.340 1.00 3.20 N ATOM 1184 CA ALA A 390 -4.835 -6.419 14.636 1.00 23.23 C ATOM 1185 C ALA A 390 -4.700 -6.259 13.125 1.00 10.03 C ATOM 1186 O ALA A 390 -4.522 -7.238 12.400 1.00 54.53 O ATOM 1187 CB ALA A 390 -6.302 -6.483 15.032 1.00 63.40 C ATOM 0 H ALA A 390 -4.795 -4.603 15.684 1.00 3.20 H new ATOM 0 HA ALA A 390 -4.352 -7.353 14.922 1.00 23.23 H new ATOM 0 HB1 ALA A 390 -6.787 -7.300 14.499 1.00 63.40 H new ATOM 0 HB2 ALA A 390 -6.382 -6.652 16.106 1.00 63.40 H new ATOM 0 HB3 ALA A 390 -6.789 -5.542 14.775 1.00 63.40 H new ATOM 1193 N VAL A 391 -4.786 -5.018 12.656 1.00 45.31 N ATOM 1194 CA VAL A 391 -4.673 -4.730 11.231 1.00 42.11 C ATOM 1195 C VAL A 391 -3.312 -5.156 10.691 1.00 22.41 C ATOM 1196 O VAL A 391 -3.223 -5.827 9.662 1.00 12.04 O ATOM 1197 CB VAL A 391 -4.881 -3.232 10.943 1.00 24.21 C ATOM 1198 CG1 VAL A 391 -4.590 -2.923 9.483 1.00 60.24 C ATOM 1199 CG2 VAL A 391 -6.294 -2.810 11.314 1.00 34.00 C ATOM 0 H VAL A 391 -4.934 -4.196 13.242 1.00 45.31 H new ATOM 0 HA VAL A 391 -5.455 -5.301 10.730 1.00 42.11 H new ATOM 0 HB VAL A 391 -4.183 -2.662 11.556 1.00 24.21 H new ATOM 0 HG11 VAL A 391 -4.743 -1.860 9.299 1.00 60.24 H new ATOM 0 HG12 VAL A 391 -3.557 -3.187 9.254 1.00 60.24 H new ATOM 0 HG13 VAL A 391 -5.261 -3.501 8.848 1.00 60.24 H new ATOM 0 HG21 VAL A 391 -6.424 -1.748 11.104 1.00 34.00 H new ATOM 0 HG22 VAL A 391 -7.011 -3.386 10.729 1.00 34.00 H new ATOM 0 HG23 VAL A 391 -6.462 -2.993 12.375 1.00 34.00 H new ATOM 1209 N CYS A 392 -2.254 -4.762 11.391 1.00 71.41 N ATOM 1210 CA CYS A 392 -0.896 -5.102 10.981 1.00 73.34 C ATOM 1211 C CYS A 392 -0.618 -6.586 11.200 1.00 4.30 C ATOM 1212 O CYS A 392 0.139 -7.203 10.450 1.00 3.23 O ATOM 1213 CB CYS A 392 0.119 -4.261 11.756 1.00 1.41 C ATOM 1214 SG CYS A 392 0.263 -4.703 13.504 1.00 42.42 S ATOM 0 H CYS A 392 -2.310 -4.207 12.245 1.00 71.41 H new ATOM 0 HA CYS A 392 -0.799 -4.885 9.917 1.00 73.34 H new ATOM 0 HB2 CYS A 392 1.096 -4.365 11.284 1.00 1.41 H new ATOM 0 HB3 CYS A 392 -0.162 -3.211 11.680 1.00 1.41 H new ATOM 0 HG CYS A 392 -0.836 -5.273 13.899 1.00 42.42 H new ATOM 1220 N ILE A 393 -1.234 -7.152 12.233 1.00 45.22 N ATOM 1221 CA ILE A 393 -1.052 -8.562 12.551 1.00 11.23 C ATOM 1222 C ILE A 393 -1.347 -9.442 11.341 1.00 2.15 C ATOM 1223 O ILE A 393 -0.511 -10.241 10.920 1.00 1.24 O ATOM 1224 CB ILE A 393 -1.955 -8.997 13.720 1.00 34.10 C ATOM 1225 CG1 ILE A 393 -1.171 -8.977 15.034 1.00 2.43 C ATOM 1226 CG2 ILE A 393 -2.527 -10.382 13.461 1.00 13.42 C ATOM 1227 CD1 ILE A 393 -2.052 -8.957 16.263 1.00 14.43 C ATOM 0 H ILE A 393 -1.863 -6.655 12.863 1.00 45.22 H new ATOM 0 HA ILE A 393 -0.009 -8.687 12.842 1.00 11.23 H new ATOM 0 HB ILE A 393 -2.783 -8.292 13.801 1.00 34.10 H new ATOM 0 HG12 ILE A 393 -0.524 -9.853 15.075 1.00 2.43 H new ATOM 0 HG13 ILE A 393 -0.523 -8.101 15.047 1.00 2.43 H new ATOM 0 HG21 ILE A 393 -3.163 -10.675 14.296 1.00 13.42 H new ATOM 0 HG22 ILE A 393 -3.116 -10.367 12.544 1.00 13.42 H new ATOM 0 HG23 ILE A 393 -1.712 -11.098 13.357 1.00 13.42 H new ATOM 0 HD11 ILE A 393 -1.429 -8.943 17.157 1.00 14.43 H new ATOM 0 HD12 ILE A 393 -2.681 -8.067 16.245 1.00 14.43 H new ATOM 0 HD13 ILE A 393 -2.682 -9.846 16.273 1.00 14.43 H new ATOM 1239 N VAL A 394 -2.544 -9.286 10.783 1.00 32.22 N ATOM 1240 CA VAL A 394 -2.950 -10.064 9.618 1.00 32.14 C ATOM 1241 C VAL A 394 -2.212 -9.605 8.366 1.00 31.14 C ATOM 1242 O VAL A 394 -1.895 -10.410 7.490 1.00 40.55 O ATOM 1243 CB VAL A 394 -4.468 -9.957 9.374 1.00 53.43 C ATOM 1244 CG1 VAL A 394 -4.772 -8.851 8.375 1.00 24.32 C ATOM 1245 CG2 VAL A 394 -5.024 -11.289 8.892 1.00 32.15 C ATOM 0 H VAL A 394 -3.248 -8.629 11.118 1.00 32.22 H new ATOM 0 HA VAL A 394 -2.694 -11.103 9.826 1.00 32.14 H new ATOM 0 HB VAL A 394 -4.953 -9.705 10.317 1.00 53.43 H new ATOM 0 HG11 VAL A 394 -5.849 -8.791 8.215 1.00 24.32 H new ATOM 0 HG12 VAL A 394 -4.409 -7.900 8.764 1.00 24.32 H new ATOM 0 HG13 VAL A 394 -4.277 -9.069 7.429 1.00 24.32 H new ATOM 0 HG21 VAL A 394 -6.097 -11.196 8.724 1.00 32.15 H new ATOM 0 HG22 VAL A 394 -4.534 -11.572 7.960 1.00 32.15 H new ATOM 0 HG23 VAL A 394 -4.839 -12.054 9.646 1.00 32.15 H new ATOM 1255 N ALA A 395 -1.939 -8.307 8.289 1.00 44.11 N ATOM 1256 CA ALA A 395 -1.234 -7.741 7.146 1.00 42.21 C ATOM 1257 C ALA A 395 0.207 -8.235 7.089 1.00 72.34 C ATOM 1258 O ALA A 395 0.797 -8.337 6.013 1.00 24.20 O ATOM 1259 CB ALA A 395 -1.271 -6.221 7.202 1.00 71.32 C ATOM 0 H ALA A 395 -2.196 -7.627 9.005 1.00 44.11 H new ATOM 0 HA ALA A 395 -1.740 -8.073 6.239 1.00 42.21 H new ATOM 0 HB1 ALA A 395 -0.741 -5.812 6.342 1.00 71.32 H new ATOM 0 HB2 ALA A 395 -2.307 -5.881 7.185 1.00 71.32 H new ATOM 0 HB3 ALA A 395 -0.792 -5.879 8.120 1.00 71.32 H new ATOM 1265 N LEU A 396 0.769 -8.540 8.253 1.00 61.53 N ATOM 1266 CA LEU A 396 2.144 -9.023 8.336 1.00 45.14 C ATOM 1267 C LEU A 396 2.180 -10.545 8.437 1.00 31.14 C ATOM 1268 O LEU A 396 3.251 -11.149 8.462 1.00 41.41 O ATOM 1269 CB LEU A 396 2.851 -8.403 9.542 1.00 42.35 C ATOM 1270 CG LEU A 396 3.640 -7.121 9.272 1.00 63.21 C ATOM 1271 CD1 LEU A 396 4.997 -7.448 8.670 1.00 4.42 C ATOM 1272 CD2 LEU A 396 2.854 -6.196 8.356 1.00 43.43 C ATOM 0 H LEU A 396 0.295 -8.462 9.153 1.00 61.53 H new ATOM 0 HA LEU A 396 2.664 -8.725 7.426 1.00 45.14 H new ATOM 0 HB2 LEU A 396 2.104 -8.192 10.307 1.00 42.35 H new ATOM 0 HB3 LEU A 396 3.533 -9.144 9.959 1.00 42.35 H new ATOM 0 HG LEU A 396 3.802 -6.608 10.220 1.00 63.21 H new ATOM 0 HD11 LEU A 396 5.545 -6.524 8.484 1.00 4.42 H new ATOM 0 HD12 LEU A 396 5.562 -8.072 9.363 1.00 4.42 H new ATOM 0 HD13 LEU A 396 4.859 -7.983 7.730 1.00 4.42 H new ATOM 0 HD21 LEU A 396 3.430 -5.289 8.174 1.00 43.43 H new ATOM 0 HD22 LEU A 396 2.662 -6.700 7.409 1.00 43.43 H new ATOM 0 HD23 LEU A 396 1.906 -5.936 8.828 1.00 43.43 H new ATOM 1284 N ALA A 397 1.002 -11.158 8.492 1.00 33.32 N ATOM 1285 CA ALA A 397 0.899 -12.609 8.587 1.00 73.14 C ATOM 1286 C ALA A 397 1.477 -13.281 7.345 1.00 12.01 C ATOM 1287 O ALA A 397 0.920 -13.173 6.254 1.00 21.52 O ATOM 1288 CB ALA A 397 -0.551 -13.023 8.786 1.00 74.20 C ATOM 0 H ALA A 397 0.105 -10.672 8.472 1.00 33.32 H new ATOM 0 HA ALA A 397 1.480 -12.935 9.450 1.00 73.14 H new ATOM 0 HB1 ALA A 397 -0.613 -14.109 8.855 1.00 74.20 H new ATOM 0 HB2 ALA A 397 -0.934 -12.578 9.705 1.00 74.20 H new ATOM 0 HB3 ALA A 397 -1.147 -12.679 7.941 1.00 74.20 H new ATOM 1294 N ASN A 398 2.598 -13.975 7.521 1.00 73.13 N ATOM 1295 CA ASN A 398 3.251 -14.664 6.414 1.00 34.24 C ATOM 1296 C ASN A 398 3.443 -13.726 5.227 1.00 44.55 C ATOM 1297 O ASN A 398 3.124 -14.073 4.090 1.00 25.11 O ATOM 1298 CB ASN A 398 2.430 -15.882 5.988 1.00 23.40 C ATOM 1299 CG ASN A 398 3.272 -17.137 5.878 1.00 12.31 C ATOM 1300 OD1 ASN A 398 4.465 -17.127 6.183 1.00 40.34 O ATOM 1301 ND2 ASN A 398 2.655 -18.228 5.440 1.00 54.05 N ATOM 0 H ASN A 398 3.072 -14.075 8.419 1.00 73.13 H new ATOM 0 HA ASN A 398 4.232 -14.997 6.754 1.00 34.24 H new ATOM 0 HB2 ASN A 398 1.629 -16.047 6.709 1.00 23.40 H new ATOM 0 HB3 ASN A 398 1.957 -15.680 5.027 1.00 23.40 H new ATOM 0 HD21 ASN A 398 3.171 -19.103 5.345 1.00 54.05 H new ATOM 0 HD22 ASN A 398 1.665 -18.192 5.198 1.00 54.05 H new ATOM 1308 N PHE A 399 3.967 -12.534 5.500 1.00 43.24 N ATOM 1309 CA PHE A 399 4.201 -11.546 4.454 1.00 1.35 C ATOM 1310 C PHE A 399 5.690 -11.427 4.142 1.00 52.31 C ATOM 1311 O PHE A 399 6.543 -11.508 5.025 1.00 54.12 O ATOM 1312 CB PHE A 399 3.648 -10.183 4.877 1.00 3.13 C ATOM 1313 CG PHE A 399 4.702 -9.121 5.005 1.00 73.53 C ATOM 1314 CD1 PHE A 399 5.652 -9.186 6.011 1.00 71.54 C ATOM 1315 CD2 PHE A 399 4.742 -8.058 4.117 1.00 13.23 C ATOM 1316 CE1 PHE A 399 6.623 -8.209 6.129 1.00 22.42 C ATOM 1317 CE2 PHE A 399 5.710 -7.077 4.231 1.00 44.41 C ATOM 1318 CZ PHE A 399 6.652 -7.155 5.238 1.00 4.12 C ATOM 0 H PHE A 399 4.237 -12.230 6.436 1.00 43.24 H new ATOM 0 HA PHE A 399 3.683 -11.878 3.554 1.00 1.35 H new ATOM 0 HB2 PHE A 399 2.905 -9.860 4.148 1.00 3.13 H new ATOM 0 HB3 PHE A 399 3.133 -10.289 5.832 1.00 3.13 H new ATOM 0 HD1 PHE A 399 5.634 -10.009 6.711 1.00 71.54 H new ATOM 0 HD2 PHE A 399 4.009 -7.995 3.327 1.00 13.23 H new ATOM 0 HE1 PHE A 399 7.358 -8.270 6.918 1.00 22.42 H new ATOM 0 HE2 PHE A 399 5.729 -6.252 3.534 1.00 44.41 H new ATOM 0 HZ PHE A 399 7.411 -6.392 5.328 1.00 4.12 H new ATOM 1328 N PRO A 400 6.011 -11.230 2.854 1.00 53.41 N ATOM 1329 CA PRO A 400 7.395 -11.096 2.394 1.00 71.55 C ATOM 1330 C PRO A 400 8.035 -9.790 2.854 1.00 50.52 C ATOM 1331 O PRO A 400 7.385 -8.746 2.882 1.00 2.03 O ATOM 1332 CB PRO A 400 7.267 -11.120 0.869 1.00 55.32 C ATOM 1333 CG PRO A 400 5.884 -10.639 0.597 1.00 20.11 C ATOM 1334 CD PRO A 400 5.044 -11.123 1.747 1.00 63.21 C ATOM 0 HA PRO A 400 8.035 -11.883 2.794 1.00 71.55 H new ATOM 0 HB2 PRO A 400 8.010 -10.475 0.399 1.00 55.32 H new ATOM 0 HB3 PRO A 400 7.422 -12.124 0.475 1.00 55.32 H new ATOM 0 HG2 PRO A 400 5.856 -9.552 0.524 1.00 20.11 H new ATOM 0 HG3 PRO A 400 5.513 -11.032 -0.350 1.00 20.11 H new ATOM 0 HD2 PRO A 400 4.241 -10.424 1.981 1.00 63.21 H new ATOM 0 HD3 PRO A 400 4.577 -12.083 1.527 1.00 63.21 H new ATOM 1342 N PHE A 401 9.313 -9.858 3.215 1.00 2.41 N ATOM 1343 CA PHE A 401 10.040 -8.680 3.674 1.00 54.11 C ATOM 1344 C PHE A 401 11.513 -8.765 3.284 1.00 31.24 C ATOM 1345 O PHE A 401 12.244 -9.629 3.766 1.00 22.04 O ATOM 1346 CB PHE A 401 9.911 -8.535 5.192 1.00 74.01 C ATOM 1347 CG PHE A 401 10.537 -7.281 5.730 1.00 54.45 C ATOM 1348 CD1 PHE A 401 10.071 -6.036 5.339 1.00 23.12 C ATOM 1349 CD2 PHE A 401 11.592 -7.346 6.627 1.00 13.43 C ATOM 1350 CE1 PHE A 401 10.647 -4.879 5.832 1.00 72.22 C ATOM 1351 CE2 PHE A 401 12.170 -6.194 7.123 1.00 54.01 C ATOM 1352 CZ PHE A 401 11.696 -4.958 6.725 1.00 3.42 C ATOM 0 H PHE A 401 9.865 -10.715 3.198 1.00 2.41 H new ATOM 0 HA PHE A 401 9.604 -7.804 3.194 1.00 54.11 H new ATOM 0 HB2 PHE A 401 8.855 -8.549 5.462 1.00 74.01 H new ATOM 0 HB3 PHE A 401 10.374 -9.397 5.672 1.00 74.01 H new ATOM 0 HD1 PHE A 401 9.249 -5.968 4.642 1.00 23.12 H new ATOM 0 HD2 PHE A 401 11.966 -8.309 6.942 1.00 13.43 H new ATOM 0 HE1 PHE A 401 10.276 -3.915 5.518 1.00 72.22 H new ATOM 0 HE2 PHE A 401 12.991 -6.259 7.821 1.00 54.01 H new ATOM 0 HZ PHE A 401 12.146 -4.056 7.112 1.00 3.42 H new ATOM 1362 N GLN A 402 11.938 -7.861 2.407 1.00 52.24 N ATOM 1363 CA GLN A 402 13.323 -7.834 1.951 1.00 11.53 C ATOM 1364 C GLN A 402 13.782 -9.223 1.520 1.00 62.04 C ATOM 1365 O GLN A 402 14.950 -9.577 1.672 1.00 54.15 O ATOM 1366 CB GLN A 402 14.236 -7.302 3.056 1.00 63.25 C ATOM 1367 CG GLN A 402 14.671 -5.860 2.846 1.00 34.42 C ATOM 1368 CD GLN A 402 14.412 -4.991 4.061 1.00 35.05 C ATOM 1369 OE1 GLN A 402 13.269 -4.817 4.484 1.00 2.14 O ATOM 1370 NE2 GLN A 402 15.477 -4.439 4.632 1.00 54.13 N ATOM 0 H GLN A 402 11.344 -7.139 1.999 1.00 52.24 H new ATOM 0 HA GLN A 402 13.382 -7.169 1.090 1.00 11.53 H new ATOM 0 HB2 GLN A 402 13.719 -7.381 4.012 1.00 63.25 H new ATOM 0 HB3 GLN A 402 15.122 -7.934 3.120 1.00 63.25 H new ATOM 0 HG2 GLN A 402 15.734 -5.836 2.607 1.00 34.42 H new ATOM 0 HG3 GLN A 402 14.142 -5.446 1.988 1.00 34.42 H new ATOM 0 HE21 GLN A 402 16.407 -4.609 4.249 1.00 54.13 H new ATOM 0 HE22 GLN A 402 15.365 -3.845 5.453 1.00 54.13 H new ATOM 1379 N GLY A 403 12.853 -10.007 0.980 1.00 64.32 N ATOM 1380 CA GLY A 403 13.181 -11.349 0.536 1.00 40.42 C ATOM 1381 C GLY A 403 12.805 -12.405 1.555 1.00 22.32 C ATOM 1382 O GLY A 403 12.533 -13.552 1.200 1.00 71.31 O ATOM 0 H GLY A 403 11.879 -9.736 0.842 1.00 64.32 H new ATOM 0 HA2 GLY A 403 12.665 -11.554 -0.402 1.00 40.42 H new ATOM 0 HA3 GLY A 403 14.250 -11.410 0.332 1.00 40.42 H new ATOM 1386 N ARG A 404 12.790 -12.020 2.827 1.00 34.50 N ATOM 1387 CA ARG A 404 12.446 -12.944 3.902 1.00 3.14 C ATOM 1388 C ARG A 404 11.054 -12.645 4.451 1.00 13.34 C ATOM 1389 O ARG A 404 10.680 -11.486 4.625 1.00 15.52 O ATOM 1390 CB ARG A 404 13.479 -12.857 5.027 1.00 22.14 C ATOM 1391 CG ARG A 404 14.113 -14.194 5.375 1.00 62.41 C ATOM 1392 CD ARG A 404 15.336 -14.016 6.261 1.00 24.12 C ATOM 1393 NE ARG A 404 16.376 -14.997 5.961 1.00 32.32 N ATOM 1394 CZ ARG A 404 16.260 -16.294 6.219 1.00 52.14 C ATOM 1395 NH1 ARG A 404 15.154 -16.765 6.779 1.00 70.01 N ATOM 1396 NH2 ARG A 404 17.250 -17.124 5.916 1.00 50.31 N ATOM 0 H ARG A 404 13.012 -11.075 3.139 1.00 34.50 H new ATOM 0 HA ARG A 404 12.447 -13.955 3.494 1.00 3.14 H new ATOM 0 HB2 ARG A 404 14.263 -12.157 4.736 1.00 22.14 H new ATOM 0 HB3 ARG A 404 13.001 -12.448 5.917 1.00 22.14 H new ATOM 0 HG2 ARG A 404 13.382 -14.823 5.883 1.00 62.41 H new ATOM 0 HG3 ARG A 404 14.398 -14.712 4.459 1.00 62.41 H new ATOM 0 HD2 ARG A 404 15.737 -13.011 6.129 1.00 24.12 H new ATOM 0 HD3 ARG A 404 15.043 -14.107 7.307 1.00 24.12 H new ATOM 0 HE ARG A 404 17.239 -14.667 5.529 1.00 32.32 H new ATOM 0 HH11 ARG A 404 14.390 -16.130 7.012 1.00 70.01 H new ATOM 0 HH12 ARG A 404 15.067 -17.762 6.976 1.00 70.01 H new ATOM 0 HH21 ARG A 404 18.102 -16.766 5.484 1.00 50.31 H new ATOM 0 HH22 ARG A 404 17.159 -18.120 6.115 1.00 50.31 H new ATOM 1410 N ASN A 405 10.292 -13.700 4.721 1.00 14.00 N ATOM 1411 CA ASN A 405 8.940 -13.551 5.249 1.00 24.30 C ATOM 1412 C ASN A 405 8.970 -13.297 6.754 1.00 33.43 C ATOM 1413 O ASN A 405 9.871 -13.760 7.455 1.00 11.23 O ATOM 1414 CB ASN A 405 8.112 -14.801 4.948 1.00 12.20 C ATOM 1415 CG ASN A 405 7.594 -14.823 3.523 1.00 2.32 C ATOM 1416 OD1 ASN A 405 8.339 -14.566 2.576 1.00 42.51 O ATOM 1417 ND2 ASN A 405 6.312 -15.128 3.364 1.00 10.24 N ATOM 0 H ASN A 405 10.587 -14.667 4.583 1.00 14.00 H new ATOM 0 HA ASN A 405 8.478 -12.692 4.762 1.00 24.30 H new ATOM 0 HB2 ASN A 405 8.721 -15.688 5.124 1.00 12.20 H new ATOM 0 HB3 ASN A 405 7.270 -14.851 5.638 1.00 12.20 H new ATOM 0 HD21 ASN A 405 5.907 -15.156 2.428 1.00 10.24 H new ATOM 0 HD22 ASN A 405 5.732 -15.334 4.177 1.00 10.24 H new ATOM 1424 N LEU A 406 7.979 -12.561 7.242 1.00 11.31 N ATOM 1425 CA LEU A 406 7.889 -12.245 8.664 1.00 12.25 C ATOM 1426 C LEU A 406 6.690 -12.939 9.302 1.00 43.55 C ATOM 1427 O LEU A 406 5.893 -13.580 8.615 1.00 31.35 O ATOM 1428 CB LEU A 406 7.782 -10.733 8.866 1.00 73.12 C ATOM 1429 CG LEU A 406 8.904 -9.893 8.251 1.00 33.12 C ATOM 1430 CD1 LEU A 406 8.979 -8.531 8.922 1.00 71.30 C ATOM 1431 CD2 LEU A 406 10.236 -10.620 8.363 1.00 74.52 C ATOM 0 H LEU A 406 7.226 -12.171 6.675 1.00 11.31 H new ATOM 0 HA LEU A 406 8.796 -12.607 9.148 1.00 12.25 H new ATOM 0 HB2 LEU A 406 6.833 -10.397 8.449 1.00 73.12 H new ATOM 0 HB3 LEU A 406 7.749 -10.531 9.937 1.00 73.12 H new ATOM 0 HG LEU A 406 8.683 -9.742 7.194 1.00 33.12 H new ATOM 0 HD11 LEU A 406 9.782 -7.947 8.472 1.00 71.30 H new ATOM 0 HD12 LEU A 406 8.032 -8.008 8.790 1.00 71.30 H new ATOM 0 HD13 LEU A 406 9.177 -8.660 9.986 1.00 71.30 H new ATOM 0 HD21 LEU A 406 11.023 -10.009 7.921 1.00 74.52 H new ATOM 0 HD22 LEU A 406 10.464 -10.801 9.413 1.00 74.52 H new ATOM 0 HD23 LEU A 406 10.176 -11.572 7.835 1.00 74.52 H new ATOM 1443 N ARG A 407 6.567 -12.808 10.618 1.00 70.00 N ATOM 1444 CA ARG A 407 5.465 -13.422 11.349 1.00 73.51 C ATOM 1445 C ARG A 407 4.643 -12.366 12.082 1.00 2.50 C ATOM 1446 O ARG A 407 5.009 -11.191 12.115 1.00 73.42 O ATOM 1447 CB ARG A 407 5.997 -14.452 12.346 1.00 24.12 C ATOM 1448 CG ARG A 407 5.269 -15.785 12.291 1.00 53.54 C ATOM 1449 CD ARG A 407 5.299 -16.380 10.892 1.00 32.11 C ATOM 1450 NE ARG A 407 3.957 -16.559 10.344 1.00 14.32 N ATOM 1451 CZ ARG A 407 3.039 -17.349 10.893 1.00 23.13 C ATOM 1452 NH1 ARG A 407 3.318 -18.028 11.997 1.00 71.30 N ATOM 1453 NH2 ARG A 407 1.840 -17.460 10.335 1.00 30.24 N ATOM 0 H ARG A 407 7.218 -12.281 11.201 1.00 70.00 H new ATOM 0 HA ARG A 407 4.820 -13.924 10.628 1.00 73.51 H new ATOM 0 HB2 ARG A 407 7.057 -14.618 12.153 1.00 24.12 H new ATOM 0 HB3 ARG A 407 5.916 -14.045 13.354 1.00 24.12 H new ATOM 0 HG2 ARG A 407 5.728 -16.481 12.993 1.00 53.54 H new ATOM 0 HG3 ARG A 407 4.235 -15.649 12.607 1.00 53.54 H new ATOM 0 HD2 ARG A 407 5.875 -15.730 10.234 1.00 32.11 H new ATOM 0 HD3 ARG A 407 5.811 -17.342 10.918 1.00 32.11 H new ATOM 0 HE ARG A 407 3.711 -16.051 9.495 1.00 14.32 H new ATOM 0 HH11 ARG A 407 4.239 -17.945 12.428 1.00 71.30 H new ATOM 0 HH12 ARG A 407 2.612 -18.633 12.416 1.00 71.30 H new ATOM 0 HH21 ARG A 407 1.623 -16.939 9.485 1.00 30.24 H new ATOM 0 HH22 ARG A 407 1.136 -18.066 10.756 1.00 30.24 H new ATOM 1467 N THR A 408 3.527 -12.792 12.666 1.00 24.23 N ATOM 1468 CA THR A 408 2.653 -11.883 13.397 1.00 54.13 C ATOM 1469 C THR A 408 1.995 -12.587 14.579 1.00 51.32 C ATOM 1470 O THR A 408 1.812 -13.802 14.568 1.00 35.13 O ATOM 1471 CB THR A 408 1.557 -11.304 12.484 1.00 42.21 C ATOM 1472 OG1 THR A 408 1.090 -12.310 11.580 1.00 50.10 O ATOM 1473 CG2 THR A 408 2.082 -10.112 11.698 1.00 34.12 C ATOM 0 H THR A 408 3.207 -13.760 12.647 1.00 24.23 H new ATOM 0 HA THR A 408 3.278 -11.069 13.764 1.00 54.13 H new ATOM 0 HB THR A 408 0.731 -10.970 13.112 1.00 42.21 H new ATOM 0 HG1 THR A 408 0.304 -11.978 11.098 1.00 50.10 H new ATOM 0 HG21 THR A 408 1.290 -9.720 11.060 1.00 34.12 H new ATOM 0 HG22 THR A 408 2.409 -9.336 12.390 1.00 34.12 H new ATOM 0 HG23 THR A 408 2.924 -10.426 11.080 1.00 34.12 H new ATOM 1481 N GLY A 409 1.639 -11.812 15.600 1.00 1.41 N ATOM 1482 CA GLY A 409 1.003 -12.378 16.775 1.00 20.22 C ATOM 1483 C GLY A 409 1.049 -11.441 17.966 1.00 32.33 C ATOM 1484 O GLY A 409 1.612 -10.350 17.885 1.00 22.21 O ATOM 0 H GLY A 409 1.780 -10.802 15.634 1.00 1.41 H new ATOM 0 HA2 GLY A 409 -0.035 -12.616 16.544 1.00 20.22 H new ATOM 0 HA3 GLY A 409 1.495 -13.315 17.035 1.00 20.22 H new ATOM 1488 N TRP A 410 0.452 -11.867 19.074 1.00 25.20 N ATOM 1489 CA TRP A 410 0.425 -11.058 20.286 1.00 11.41 C ATOM 1490 C TRP A 410 1.614 -11.382 21.185 1.00 24.01 C ATOM 1491 O TRP A 410 1.907 -12.548 21.443 1.00 30.42 O ATOM 1492 CB TRP A 410 -0.882 -11.286 21.048 1.00 20.53 C ATOM 1493 CG TRP A 410 -2.092 -10.799 20.309 1.00 55.52 C ATOM 1494 CD1 TRP A 410 -3.135 -11.555 19.856 1.00 5.01 C ATOM 1495 CD2 TRP A 410 -2.382 -9.447 19.936 1.00 22.33 C ATOM 1496 NE1 TRP A 410 -4.056 -10.754 19.224 1.00 43.04 N ATOM 1497 CE2 TRP A 410 -3.617 -9.457 19.260 1.00 23.01 C ATOM 1498 CE3 TRP A 410 -1.718 -8.229 20.108 1.00 24.34 C ATOM 1499 CZ2 TRP A 410 -4.201 -8.297 18.758 1.00 53.32 C ATOM 1500 CZ3 TRP A 410 -2.299 -7.078 19.609 1.00 1.23 C ATOM 1501 CH2 TRP A 410 -3.530 -7.119 18.941 1.00 41.33 C ATOM 0 H TRP A 410 -0.019 -12.768 19.157 1.00 25.20 H new ATOM 0 HA TRP A 410 0.489 -10.010 19.993 1.00 11.41 H new ATOM 0 HB2 TRP A 410 -0.994 -12.351 21.253 1.00 20.53 H new ATOM 0 HB3 TRP A 410 -0.826 -10.780 22.012 1.00 20.53 H new ATOM 0 HD1 TRP A 410 -3.223 -12.625 19.977 1.00 5.01 H new ATOM 0 HE1 TRP A 410 -4.926 -11.074 18.797 1.00 43.04 H new ATOM 0 HE3 TRP A 410 -0.769 -8.188 20.621 1.00 24.34 H new ATOM 0 HZ2 TRP A 410 -5.150 -8.326 18.243 1.00 53.32 H new ATOM 0 HZ3 TRP A 410 -1.795 -6.131 19.736 1.00 1.23 H new ATOM 0 HH2 TRP A 410 -3.958 -6.202 18.563 1.00 41.33 H new ATOM 1512 N GLY A 411 2.294 -10.342 21.658 1.00 72.43 N ATOM 1513 CA GLY A 411 3.444 -10.540 22.522 1.00 24.12 C ATOM 1514 C GLY A 411 3.756 -9.314 23.358 1.00 21.34 C ATOM 1515 O GLY A 411 3.047 -8.311 23.294 1.00 72.42 O ATOM 0 H GLY A 411 2.070 -9.367 21.459 1.00 72.43 H new ATOM 0 HA2 GLY A 411 3.258 -11.388 23.181 1.00 24.12 H new ATOM 0 HA3 GLY A 411 4.313 -10.793 21.914 1.00 24.12 H new ATOM 1519 N LYS A 412 4.822 -9.397 24.148 1.00 72.54 N ATOM 1520 CA LYS A 412 5.229 -8.286 25.001 1.00 21.32 C ATOM 1521 C LYS A 412 6.636 -8.506 25.547 1.00 62.42 C ATOM 1522 O LYS A 412 7.076 -9.644 25.712 1.00 11.10 O ATOM 1523 CB LYS A 412 4.242 -8.119 26.160 1.00 64.23 C ATOM 1524 CG LYS A 412 4.157 -6.696 26.685 1.00 15.52 C ATOM 1525 CD LYS A 412 5.021 -6.504 27.920 1.00 2.43 C ATOM 1526 CE LYS A 412 4.303 -5.687 28.982 1.00 14.41 C ATOM 1527 NZ LYS A 412 3.781 -6.544 30.083 1.00 40.02 N ATOM 0 H LYS A 412 5.419 -10.221 24.215 1.00 72.54 H new ATOM 0 HA LYS A 412 5.230 -7.378 24.397 1.00 21.32 H new ATOM 0 HB2 LYS A 412 3.252 -8.436 25.832 1.00 64.23 H new ATOM 0 HB3 LYS A 412 4.535 -8.781 26.975 1.00 64.23 H new ATOM 0 HG2 LYS A 412 4.473 -6.001 25.907 1.00 15.52 H new ATOM 0 HG3 LYS A 412 3.121 -6.457 26.924 1.00 15.52 H new ATOM 0 HD2 LYS A 412 5.293 -7.477 28.330 1.00 2.43 H new ATOM 0 HD3 LYS A 412 5.949 -6.005 27.642 1.00 2.43 H new ATOM 0 HE2 LYS A 412 4.987 -4.945 29.393 1.00 14.41 H new ATOM 0 HE3 LYS A 412 3.478 -5.141 28.524 1.00 14.41 H new ATOM 0 HZ1 LYS A 412 3.298 -5.949 30.787 1.00 40.02 H new ATOM 0 HZ2 LYS A 412 3.109 -7.236 29.695 1.00 40.02 H new ATOM 0 HZ3 LYS A 412 4.571 -7.045 30.537 1.00 40.02 H new ATOM 1541 N GLU A 413 7.336 -7.412 25.824 1.00 72.22 N ATOM 1542 CA GLU A 413 8.695 -7.486 26.351 1.00 3.12 C ATOM 1543 C GLU A 413 8.738 -8.327 27.625 1.00 72.32 C ATOM 1544 O GLU A 413 8.716 -7.794 28.734 1.00 63.12 O ATOM 1545 CB GLU A 413 9.234 -6.083 26.635 1.00 32.53 C ATOM 1546 CG GLU A 413 10.744 -6.032 26.793 1.00 72.10 C ATOM 1547 CD GLU A 413 11.182 -5.113 27.917 1.00 51.12 C ATOM 1548 OE1 GLU A 413 11.025 -5.499 29.093 1.00 22.24 O ATOM 1549 OE2 GLU A 413 11.682 -4.008 27.619 1.00 40.04 O ATOM 0 H GLU A 413 6.986 -6.463 25.693 1.00 72.22 H new ATOM 0 HA GLU A 413 9.324 -7.962 25.599 1.00 3.12 H new ATOM 0 HB2 GLU A 413 8.939 -5.418 25.823 1.00 32.53 H new ATOM 0 HB3 GLU A 413 8.769 -5.701 27.544 1.00 32.53 H new ATOM 0 HG2 GLU A 413 11.120 -7.037 26.983 1.00 72.10 H new ATOM 0 HG3 GLU A 413 11.192 -5.696 25.858 1.00 72.10 H new ATOM 1556 N ARG A 414 8.800 -9.644 27.455 1.00 42.41 N ATOM 1557 CA ARG A 414 8.845 -10.558 28.590 1.00 55.11 C ATOM 1558 C ARG A 414 8.021 -10.019 29.756 1.00 63.12 C ATOM 1559 O ARG A 414 6.820 -9.780 29.621 1.00 33.51 O ATOM 1560 CB ARG A 414 10.291 -10.781 29.035 1.00 71.13 C ATOM 1561 CG ARG A 414 10.891 -12.083 28.526 1.00 60.11 C ATOM 1562 CD ARG A 414 11.784 -11.848 27.317 1.00 13.14 C ATOM 1563 NE ARG A 414 13.201 -11.962 27.653 1.00 33.10 N ATOM 1564 CZ ARG A 414 13.744 -13.051 28.185 1.00 14.43 C ATOM 1565 NH1 ARG A 414 12.993 -14.114 28.440 1.00 70.52 N ATOM 1566 NH2 ARG A 414 15.042 -13.079 28.464 1.00 31.14 N ATOM 0 H ARG A 414 8.820 -10.101 26.543 1.00 42.41 H new ATOM 0 HA ARG A 414 8.417 -11.510 28.275 1.00 55.11 H new ATOM 0 HB2 ARG A 414 10.902 -9.948 28.686 1.00 71.13 H new ATOM 0 HB3 ARG A 414 10.333 -10.773 30.124 1.00 71.13 H new ATOM 0 HG2 ARG A 414 11.469 -12.554 29.321 1.00 60.11 H new ATOM 0 HG3 ARG A 414 10.091 -12.775 28.261 1.00 60.11 H new ATOM 0 HD2 ARG A 414 11.537 -12.569 26.538 1.00 13.14 H new ATOM 0 HD3 ARG A 414 11.587 -10.857 26.908 1.00 13.14 H new ATOM 0 HE ARG A 414 13.806 -11.162 27.469 1.00 33.10 H new ATOM 0 HH11 ARG A 414 11.996 -14.097 28.227 1.00 70.52 H new ATOM 0 HH12 ARG A 414 13.413 -14.949 28.849 1.00 70.52 H new ATOM 0 HH21 ARG A 414 15.623 -12.264 28.270 1.00 31.14 H new ATOM 0 HH22 ARG A 414 15.458 -13.916 28.873 1.00 31.14 H new TER 1580 ARG A 414