Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 3.309 N/A TYR 6.A OH ALA 1.A O no hydrogen 3.043 N/A GLY 12.A N TYR 9.A OH no hydrogen 3.325 N/A GLY 13.A N ARG 10.A O no hydrogen 2.879 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 2.972 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 2.921 N/A GLN 26.A N ARG 42.A O no hydrogen 2.972 N/A VAL 28.A N GLN 40.A O no hydrogen 2.889 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.709 N/A THR 38.A N PRO 35.A O no hydrogen 3.007 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 3.450 N/A VAL 39.A N VAL 96.A O no hydrogen 2.847 N/A PHE 41.A N ALA 94.A O no hydrogen 2.847 N/A ARG 42.A N GLN 26.A O no hydrogen 2.827 N/A ILE 43.A N LYS 92.A O no hydrogen 2.891 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.773 N/A MET 47.A N PRO 44.A O no hydrogen 3.071 N/A ARG 49.A NH2 THR 69.A OG1 no hydrogen 2.840 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.839 N/A LEU 52.A N THR 48.A O no hydrogen 2.899 N/A ARG 53.A N ARG 49.A O no hydrogen 2.890 N/A ARG 53.A NH2 ALA 65.A O no hydrogen 3.270 N/A ASN 54.A N VAL 50.A O no hydrogen 2.981 N/A TYR 55.A N ASP 51.A O no hydrogen 2.793 N/A TYR 55.A OH PHE 23.A O no hydrogen 3.011 N/A LEU 56.A N LEU 52.A O no hydrogen 2.908 N/A GLU 57.A N ARG 53.A O no hydrogen 2.919 N/A GLY 58.A N ASN 54.A O no hydrogen 2.868 N/A ILE 59.A N TYR 55.A O no hydrogen 2.914 N/A TYR 60.A N LEU 56.A O no hydrogen 3.246 N/A VAL 62.A N LEU 56.A O no hydrogen 3.073 N/A ALA 65.A N GLN 97.A O no hydrogen 2.635 N/A ALA 66.A N GLN 97.A O no hydrogen 3.003 N/A ARG 68.A N TYR 95.A O no hydrogen 2.921 N/A ARG 70.A N VAL 93.A O no hydrogen 2.908 N/A ARG 70.A NE TYR 95.A OH no hydrogen 2.698 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.730 N/A ARG 70.A NH2 TYR 95.A OH no hydrogen 3.436 N/A GLN 72.A N TYR 91.A O no hydrogen 2.806 N/A GLN 72.A NE2 HIS 73.A O no hydrogen 2.886 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.537 N/A LYS 77.A N SER 75.A OG no hydrogen 3.200 N/A ARG 79.A NH1 ASN 83.A O no hydrogen 2.570 N/A ARG 79.A NH1 ASN 83.A OD1 no hydrogen 3.115 N/A ASP 80.A N VAL 84.A O no hydrogen 3.090 N/A ARG 82.A N ASP 80.A OD1 no hydrogen 3.037 N/A ASN 83.A N ASP 80.A O no hydrogen 3.110 N/A VAL 84.A N ASP 80.A OD1 no hydrogen 2.830 N/A ARG 85.A NH1 ASN 76.A O no hydrogen 3.055 N/A ILE 86.A N ARG 78.A O no hydrogen 2.594 N/A LYS 87.A NZ GLY 74.A O no hydrogen 2.691 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.629 N/A LYS 87.A NZ ASP 90.A OD2 no hydrogen 3.532 N/A LYS 88.A N SER 75.A O no hydrogen 2.821 N/A TYR 91.A N GLN 72.A O no hydrogen 3.006 N/A LYS 92.A NZ MET 45.A O no hydrogen 2.893 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.324 N/A VAL 93.A N ARG 70.A O no hydrogen 2.858 N/A ALA 94.A N PHE 41.A O no hydrogen 2.868 N/A TYR 95.A N ARG 68.A O no hydrogen 2.823 N/A VAL 96.A N VAL 39.A O no hydrogen 2.873 N/A GLN 97.A N ALA 66.A O no hydrogen 2.847 N/A GLN 97.A NE2 ASP 37.A OD2 no hydrogen 3.294 N/A LEU 98.A N ASP 37.A O no hydrogen 2.908 N/A ALA 99.A N PRO 63.A O no hydrogen 3.029 N/A GLN 102.A N ALA 99.A O no hydrogen 3.059 N/A PHE 104.A N GLU 36.A O no hydrogen 2.905 N/A LEU 109.A N PRO 107.A O no hydrogen 2.970 N/A LEU 116.A N LEU 112.A O no hydrogen 2.912 N/A GLU 117.A N TYR 113.A O no hydrogen 2.875 N/A GLU 118.A N SER 114.A O no hydrogen 2.945 N/A GLU 119.A N MET 115.A O no hydrogen 2.879 N/A ARG 120.A N LEU 116.A O no hydrogen 2.895 N/A GLN 121.A N GLU 117.A O no hydrogen 2.921 N/A GLN 122.A N GLU 118.A O no hydrogen 2.890 N/A ARG 123.A N ARG 120.A O no hydrogen 3.433 N/A ARG 130.A N ASP 127.A O no hydrogen 3.083 N/A GLY 131.A N PRO 128.A O no hydrogen 3.074 N/A VAL 133.A N ARG 130.A O no hydrogen 2.972 N/A