USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 13 hydrogens (0 hets) ATOM 1 CA GLN A 5 9.793 3.433 13.184 1.00 0.00 C ATOM 2 C GLN A 5 8.629 4.116 12.485 1.00 0.00 C ATOM 3 O GLN A 5 7.736 3.461 11.949 1.00 0.00 O ATOM 4 N ILE A 6 8.650 5.445 12.498 1.00 0.00 N ATOM 5 CA ILE A 6 7.605 6.249 11.871 1.00 0.00 C ATOM 6 C ILE A 6 7.683 6.135 10.357 1.00 0.00 C ATOM 7 O ILE A 6 6.667 6.163 9.664 1.00 0.00 O ATOM 0 H ILE A 6 9.387 5.993 12.941 1.00 0.00 H new ATOM 9 N ALA A 7 8.906 6.007 9.852 1.00 0.00 N ATOM 10 CA ALA A 7 9.150 5.886 8.418 1.00 0.00 C ATOM 11 C ALA A 7 8.659 4.542 7.906 1.00 0.00 C ATOM 12 O ALA A 7 8.132 4.436 6.800 1.00 0.00 O ATOM 0 H ALA A 7 9.752 5.984 10.421 1.00 0.00 H new ATOM 14 N ILE A 8 8.841 3.512 8.728 1.00 0.00 N ATOM 15 CA ILE A 8 8.425 2.156 8.384 1.00 0.00 C ATOM 16 C ILE A 8 6.908 2.062 8.330 1.00 0.00 C ATOM 17 O ILE A 8 6.339 1.496 7.398 1.00 0.00 O ATOM 0 H ILE A 8 9.278 3.593 9.646 1.00 0.00 H new ATOM 19 N VAL A 9 6.261 2.626 9.345 1.00 0.00 N ATOM 20 CA VAL A 9 4.804 2.622 9.440 1.00 0.00 C ATOM 21 C VAL A 9 4.190 3.338 8.248 1.00 0.00 C ATOM 22 O VAL A 9 3.242 2.853 7.634 1.00 0.00 O ATOM 0 H VAL A 9 6.728 3.096 10.121 1.00 0.00 H new ATOM 24 N ALA A 10 4.746 4.504 7.930 1.00 0.00 N ATOM 25 CA ALA A 10 4.273 5.315 6.812 1.00 0.00 C ATOM 26 C ALA A 10 4.518 4.599 5.494 1.00 0.00 C ATOM 27 O ALA A 10 3.737 4.716 4.551 1.00 0.00 O ATOM 0 H ALA A 10 5.532 4.911 8.436 1.00 0.00 H new ATOM 29 N LEU A 11 5.619 3.854 5.441 1.00 0.00 N ATOM 30 CA LEU A 11 5.996 3.103 4.247 1.00 0.00 C ATOM 31 C LEU A 11 5.040 1.943 4.023 1.00 0.00 C ATOM 32 O LEU A 11 4.570 1.711 2.910 1.00 0.00 O ATOM 0 H LEU A 11 6.271 3.754 6.219 1.00 0.00 H new ATOM 34 N VAL A 12 4.759 1.215 5.100 1.00 0.00 N ATOM 35 CA VAL A 12 3.858 0.066 5.051 1.00 0.00 C ATOM 36 C VAL A 12 2.483 0.489 4.562 1.00 0.00 C ATOM 37 O VAL A 12 1.885 -0.160 3.705 1.00 0.00 O ATOM 0 H VAL A 12 5.146 1.402 6.025 1.00 0.00 H new ATOM 39 N VAL A 13 1.987 1.590 5.120 1.00 0.00 N ATOM 40 CA VAL A 13 0.679 2.127 4.758 1.00 0.00 C ATOM 41 C VAL A 13 0.701 2.674 3.340 1.00 0.00 C ATOM 42 O VAL A 13 -0.289 2.600 2.614 1.00 0.00 O ATOM 0 H VAL A 13 2.477 2.132 5.832 1.00 0.00 H new ATOM 44 N ALA A 14 1.848 3.225 2.955 1.00 0.00 N ATOM 45 CA ALA A 14 2.031 3.796 1.623 1.00 0.00 C ATOM 46 C ALA A 14 2.058 2.698 0.573 1.00 0.00 C ATOM 47 O ALA A 14 1.417 2.801 -0.472 1.00 0.00 O ATOM 0 H ALA A 14 2.672 3.289 3.552 1.00 0.00 H new ATOM 49 N ILE A 15 2.813 1.642 0.865 1.00 0.00 N ATOM 50 CA ILE A 15 2.945 0.504 -0.040 1.00 0.00 C ATOM 51 C ILE A 15 1.645 -0.282 -0.100 1.00 0.00 C ATOM 52 O ILE A 15 1.283 -0.833 -1.138 1.00 0.00 O ATOM 0 H ILE A 15 3.347 1.551 1.729 1.00 0.00 H new ATOM 54 N ILE A 16 0.947 -0.325 1.031 1.00 0.00 N ATOM 55 CA ILE A 16 -0.322 -1.038 1.138 1.00 0.00 C ATOM 56 C ILE A 16 -1.321 -0.501 0.126 1.00 0.00 C ATOM 57 O ILE A 16 -2.062 -1.257 -0.500 1.00 0.00 O ATOM 0 H ILE A 16 1.243 0.130 1.894 1.00 0.00 H new ATOM 59 N ILE A 17 -1.332 0.820 -0.025 1.00 0.00 N ATOM 60 CA ILE A 17 -2.233 1.492 -0.957 1.00 0.00 C ATOM 61 C ILE A 17 -1.979 1.017 -2.378 1.00 0.00 C ATOM 62 O ILE A 17 -2.898 0.919 -3.190 1.00 0.00 O ATOM 0 H ILE A 17 -0.721 1.452 0.492 1.00 0.00 H new ATOM 64 N HIS A 18 -0.715 0.723 -2.669 1.00 0.00 N ATOM 65 CA HIS A 18 -0.307 0.253 -3.989 1.00 0.00 C ATOM 66 C HIS A 18 -0.826 -1.154 -4.238 1.00 0.00 C ATOM 67 O HIS A 18 -1.201 -1.505 -5.355 1.00 0.00 O ATOM 0 H HIS A 18 0.051 0.803 -2.001 1.00 0.00 H new