Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9r_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.028 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.847 N/A LEU 6.A N THR 2.A O no hydrogen 3.030 N/A VAL 7.A N ILE 3.A O no hydrogen 2.897 N/A ARG 8.A N ASN 4.A O no hydrogen 2.837 N/A LYS 9.A N GLN 5.A O no hydrogen 2.678 N/A VAL 20.A N SER 18.A OG no hydrogen 2.845 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.865 N/A LYS 24.A N PRO 21.A O no hydrogen 3.335 N/A ALA 26.A N LEU 23.A O no hydrogen 3.147 N/A ARG 29.A N ILE 81.A O no hydrogen 3.379 N/A GLY 31.A N VAL 79.A O no hydrogen 2.862 N/A VAL 32.A N ARG 55.A O no hydrogen 3.050 N/A CYS 33.A N SER 77.A O no hydrogen 3.129 N/A CYS 33.A SG SER 77.A O no hydrogen 3.583 N/A THR 34.A N LYS 53.A O no hydrogen 2.740 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.483 N/A VAL 35.A N LYS 53.A O no hydrogen 3.379 N/A VAL 39.A N ARG 49.A O no hydrogen 2.921 N/A LYS 42.A N ASP 88.A O no hydrogen 2.974 N/A ASN 45.A N LYS 42.A O no hydrogen 3.300 N/A ARG 49.A N VAL 39.A O no hydrogen 3.235 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.355 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.833 N/A VAL 51.A N ARG 37.A O no hydrogen 3.113 N/A ALA 52.A N ALA 64.A O no hydrogen 2.712 N/A LYS 53.A N VAL 35.A O no hydrogen 2.812 N/A VAL 54.A N VAL 62.A O no hydrogen 2.760 N/A ARG 55.A N VAL 32.A O no hydrogen 2.612 N/A LEU 56.A N TYR 60.A O no hydrogen 2.525 N/A THR 57.A N ARG 30.A O no hydrogen 3.142 N/A GLY 59.A N LEU 56.A O no hydrogen 3.050 N/A VAL 62.A N VAL 54.A O no hydrogen 2.867 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.361 N/A ALA 64.A N ALA 52.A O no hydrogen 2.759 N/A TYR 65.A N TYR 94.A O no hydrogen 3.115 N/A ILE 66.A N LYS 50.A O no hydrogen 2.743 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.811 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.992 N/A GLN 74.A N SER 77.A OG no hydrogen 2.911 N/A HIS 76.A N CYS 33.A O no hydrogen 2.980 N/A HIS 76.A NE2 GLU 75.A OE1 no hydrogen 2.886 N/A SER 77.A N GLN 74.A O no hydrogen 3.107 N/A SER 77.A OG GLN 74.A O no hydrogen 2.981 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.598 N/A VAL 79.A N GLY 31.A O no hydrogen 2.713 N/A ILE 81.A N ARG 29.A O no hydrogen 3.060 N/A ARG 82.A N HIS 95.A O no hydrogen 2.746 N/A ARG 82.A NE GLY 83.A O no hydrogen 3.378 N/A VAL 86.A N VAL 92.A O no hydrogen 3.349 N/A LEU 89.A N VAL 86.A O no hydrogen 3.181 N/A VAL 92.A N LEU 89.A O no hydrogen 3.304 N/A ARG 93.A NE LYS 19.A O no hydrogen 3.444 N/A HIS 95.A N ARG 82.A O no hydrogen 2.687 N/A ILE 96.A N TYR 65.A O no hydrogen 2.749 N/A VAL 97.A N LEU 80.A O no hydrogen 3.114 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.087 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.009 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.646 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.738 N/A GLY 99.A N ALA 103.A O no hydrogen 3.024 N/A ASP 102.A N VAL 78.A O no hydrogen 2.877 N/A ALA 103.A N VAL 100.A O no hydrogen 3.088 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.733 N/A VAL 106.A N TYR 116.A O no hydrogen 3.411 N/A ARG 109.A N VAL 106.A O no hydrogen 3.424 N/A ARG 109.A NE LYS 111.A O no hydrogen 2.690 N/A ARG 109.A NH2 LYS 111.A O no hydrogen 3.311 N/A ARG 109.A NH2 SER 112.A OG no hydrogen 3.192 N/A ARG 113.A NE THR 118.A O no hydrogen 3.425 N/A ARG 113.A NH2 THR 118.A O no hydrogen 3.558 N/A GLY 117.A N SER 114.A O no hydrogen 3.380 N/A THR 118.A N ARG 113.A O no hydrogen 3.030 N/A THR 118.A OG1 VAL 106.A O no hydrogen 3.055 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.421 N/A