ATOM 1384 N PRO B -3 -16.391 3.728 13.729 1.00 0.00 N ATOM 1385 CA PRO B -3 -15.446 2.615 13.652 1.00 0.00 C ATOM 1386 C PRO B -3 -14.118 3.010 13.009 1.00 0.00 C ATOM 1387 O PRO B -3 -13.549 2.249 12.225 1.00 0.00 O ATOM 1388 CB PRO B -3 -16.187 1.615 12.772 1.00 0.00 C ATOM 1389 CG PRO B -3 -16.976 2.464 11.832 1.00 0.00 C ATOM 1390 CD PRO B -3 -17.324 3.728 12.585 1.00 0.00 C ATOM 1391 HA PRO B -3 -15.263 2.179 14.623 1.00 0.00 H ATOM 1392 HB2 PRO B -3 -15.476 0.996 12.246 1.00 0.00 H ATOM 1393 HB3 PRO B -3 -16.831 0.999 13.382 1.00 0.00 H ATOM 1394 HG2 PRO B -3 -16.376 2.700 10.965 1.00 0.00 H ATOM 1395 HG3 PRO B -3 -17.875 1.944 11.536 1.00 0.00 H ATOM 1396 HD2 PRO B -3 -17.164 4.594 11.959 1.00 0.00 H ATOM 1397 HD3 PRO B -3 -18.350 3.692 12.924 1.00 0.00 H ATOM 1398 N VAL B -2 -13.628 4.201 13.343 1.00 0.00 N ATOM 1399 CA VAL B -2 -12.367 4.691 12.797 1.00 0.00 C ATOM 1400 C VAL B -2 -12.373 4.666 11.271 1.00 0.00 C ATOM 1401 O VAL B -2 -12.159 3.621 10.657 1.00 0.00 O ATOM 1402 CB VAL B -2 -11.174 3.861 13.306 1.00 0.00 C ATOM 1403 CG1 VAL B -2 -9.860 4.508 12.898 1.00 0.00 C ATOM 1404 CG2 VAL B -2 -11.248 3.692 14.816 1.00 0.00 C ATOM 1405 H VAL B -2 -14.124 4.762 13.973 1.00 0.00 H ATOM 1406 HA VAL B -2 -12.236 5.711 13.130 1.00 0.00 H ATOM 1407 HB VAL B -2 -11.224 2.882 12.854 1.00 0.00 H ATOM 1408 HG11 VAL B -2 -9.913 4.806 11.861 1.00 0.00 H ATOM 1409 HG12 VAL B -2 -9.056 3.800 13.028 1.00 0.00 H ATOM 1410 HG13 VAL B -2 -9.679 5.376 13.514 1.00 0.00 H ATOM 1411 HG21 VAL B -2 -10.585 2.896 15.123 1.00 0.00 H ATOM 1412 HG22 VAL B -2 -12.260 3.447 15.103 1.00 0.00 H ATOM 1413 HG23 VAL B -2 -10.951 4.613 15.296 1.00 0.00 H ATOM 1414 N TYR B -1 -12.619 5.825 10.667 1.00 0.00 N ATOM 1415 CA TYR B -1 -12.649 5.936 9.212 1.00 0.00 C ATOM 1416 C TYR B -1 -11.271 6.288 8.665 1.00 0.00 C ATOM 1417 O TYR B -1 -10.569 7.133 9.220 1.00 0.00 O ATOM 1418 CB TYR B -1 -13.660 7.000 8.780 1.00 0.00 C ATOM 1419 CG TYR B -1 -15.097 6.532 8.812 1.00 0.00 C ATOM 1420 CD1 TYR B -1 -15.838 6.587 9.984 1.00 0.00 C ATOM 1421 CD2 TYR B -1 -15.712 6.039 7.668 1.00 0.00 C ATOM 1422 CE1 TYR B -1 -17.154 6.165 10.018 1.00 0.00 C ATOM 1423 CE2 TYR B -1 -17.028 5.614 7.693 1.00 0.00 C ATOM 1424 CZ TYR B -1 -17.744 5.679 8.870 1.00 0.00 C ATOM 1425 OH TYR B -1 -19.053 5.258 8.899 1.00 0.00 O ATOM 1426 H TYR B -1 -12.780 6.623 11.210 1.00 0.00 H ATOM 1427 HA TYR B -1 -12.951 4.980 8.812 1.00 0.00 H ATOM 1428 HB2 TYR B -1 -13.577 7.852 9.439 1.00 0.00 H ATOM 1429 HB3 TYR B -1 -13.434 7.310 7.770 1.00 0.00 H ATOM 1430 HD1 TYR B -1 -15.374 6.969 10.880 1.00 0.00 H ATOM 1431 HD2 TYR B -1 -15.150 5.988 6.748 1.00 0.00 H ATOM 1432 HE1 TYR B -1 -17.714 6.217 10.940 1.00 0.00 H ATOM 1433 HE2 TYR B -1 -17.490 5.232 6.795 1.00 0.00 H ATOM 1434 HH TYR B -1 -19.557 5.732 8.233 1.00 0.00 H ATOM 1435 N ILE B 0 -10.892 5.641 7.567 1.00 0.00 N ATOM 1436 CA ILE B 0 -9.602 5.894 6.940 1.00 0.00 C ATOM 1437 C ILE B 0 -9.765 6.761 5.701 1.00 0.00 C ATOM 1438 O ILE B 0 -10.920 7.113 5.379 1.00 0.00 O ATOM 1439 CB ILE B 0 -8.883 4.581 6.558 1.00 0.00 C ATOM 1440 CG1 ILE B 0 -9.757 3.718 5.640 1.00 0.00 C ATOM 1441 CG2 ILE B 0 -8.507 3.807 7.811 1.00 0.00 C ATOM 1442 CD1 ILE B 0 -10.052 4.346 4.293 1.00 0.00 C ATOM 1443 OXT ILE B 0 -8.741 7.070 5.055 1.00 0.00 O ATOM 1444 H ILE B 0 -11.498 4.984 7.167 1.00 0.00 H ATOM 1445 HA ILE B 0 -8.985 6.423 7.649 1.00 0.00 H ATOM 1446 HB ILE B 0 -7.972 4.837 6.040 1.00 0.00 H ATOM 1447 HG12 ILE B 0 -9.256 2.780 5.458 1.00 0.00 H ATOM 1448 HG13 ILE B 0 -10.697 3.524 6.129 1.00 0.00 H ATOM 1449 HG21 ILE B 0 -9.269 3.070 8.021 1.00 0.00 H ATOM 1450 HG22 ILE B 0 -8.426 4.488 8.645 1.00 0.00 H ATOM 1451 HG23 ILE B 0 -7.559 3.311 7.657 1.00 0.00 H ATOM 1452 HD11 ILE B 0 -11.022 4.821 4.323 1.00 0.00 H ATOM 1453 HD12 ILE B 0 -10.050 3.583 3.531 1.00 0.00 H ATOM 1454 HD13 ILE B 0 -9.299 5.083 4.065 1.00 0.00 H