Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 70.A O no hydrogen 3.165 N/A LEU 4.A N HIS 72.A O no hydrogen 2.934 N/A ILE 6.A N THR 74.A O no hydrogen 2.898 N/A ALA 7.A N GLY 31.A O no hydrogen 2.809 N/A VAL 8.A N TRP 76.A O no hydrogen 2.658 N/A GLY 9.A N PRO 29.A O no hydrogen 3.032 N/A ILE 10.A N TRP 78.A O no hydrogen 2.754 N/A ARG 12.A N VAL 80.A O no hydrogen 3.059 N/A ARG 12.A NH1 ASN 16.A OD1 no hydrogen 3.533 N/A ASN 13.A N GLU 17.A O no hydrogen 3.004 N/A ASN 13.A ND2 GLU 17.A OE2 no hydrogen 3.042 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.836 N/A ASN 16.A N ASN 13.A O no hydrogen 3.274 N/A GLU 17.A N ASN 13.A OD1 no hydrogen 3.018 N/A ILE 18.A N MET 98.A O no hydrogen 2.766 N/A PHE 19.A N ILE 11.A O no hydrogen 2.984 N/A ILE 20.A N GLU 96.A O no hydrogen 2.931 N/A THR 21.A N GLU 27.A O no hydrogen 2.966 N/A THR 21.A OG1 GLU 27.A O no hydrogen 3.136 N/A ARG 22.A N PRO 94.A O no hydrogen 2.978 N/A ARG 23.A N LYS 25.A O no hydrogen 3.294 N/A LEU 26.A N ASP 107.A O no hydrogen 2.929 N/A GLU 27.A N THR 21.A O no hydrogen 2.939 N/A GLY 30.A N GLU 50.A OE2 no hydrogen 2.938 N/A GLY 31.A N ALA 7.A O no hydrogen 2.959 N/A ILE 33.A N GLN 5.A O no hydrogen 2.881 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 2.934 N/A GLU 37.A N GLU 34.A O no hydrogen 3.097 N/A THR 38.A N GLN 41.A OE1 no hydrogen 3.116 N/A THR 38.A OG1 GLU 40.A OE2 no hydrogen 3.525 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.828 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.191 N/A ALA 42.A N THR 38.A O no hydrogen 3.108 N/A VAL 43.A N PRO 39.A O no hydrogen 3.157 N/A VAL 44.A N GLU 40.A O no hydrogen 3.204 N/A ARG 45.A N GLN 41.A O no hydrogen 2.930 N/A ARG 45.A NE GLU 37.A OE2 no hydrogen 2.554 N/A ARG 45.A NH1 GLU 46.A OE1 no hydrogen 2.993 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 3.094 N/A ARG 45.A NH2 LYS 32.A O no hydrogen 2.970 N/A ARG 45.A NH2 GLU 37.A OE1 no hydrogen 2.987 N/A GLU 46.A N ALA 42.A O no hydrogen 2.880 N/A LEU 47.A N VAL 43.A O no hydrogen 3.120 N/A GLN 48.A N VAL 44.A O no hydrogen 3.026 N/A GLN 48.A NE2 THR 54.A OG1 no hydrogen 2.844 N/A GLU 49.A N ARG 45.A O no hydrogen 2.972 N/A GLU 50.A N GLU 46.A O no hydrogen 2.814 N/A VAL 51.A N LEU 47.A O no hydrogen 2.957 N/A THR 54.A N GLU 84.A O no hydrogen 3.069 N/A GLN 56.A N ARG 82.A O no hydrogen 2.931 N/A HIS 57.A N ARG 82.A O no hydrogen 3.192 N/A SER 59.A N LEU 79.A O no hydrogen 3.236 N/A PHE 61.A N PHE 77.A O no hydrogen 2.726 N/A GLU 62.A N PHE 77.A O no hydrogen 3.264 N/A LYS 63.A N GLU 62.A OE1 no hydrogen 2.741 N/A LEU 64.A N LEU 75.A O no hydrogen 2.979 N/A TYR 66.A N ILE 73.A O no hydrogen 2.813 N/A PHE 68.A N ARG 71.A O no hydrogen 2.853 N/A ARG 71.A N PHE 68.A O no hydrogen 3.004 N/A ARG 71.A NH1 ASP 70.A O no hydrogen 2.696 N/A HIS 72.A N LYS 2.A O no hydrogen 2.905 N/A ILE 73.A N TYR 66.A O no hydrogen 2.865 N/A THR 74.A N LEU 4.A O no hydrogen 3.054 N/A THR 74.A OG1 GLU 65.A OE1 no hydrogen 2.511 N/A LEU 75.A N LEU 64.A O no hydrogen 2.779 N/A TRP 76.A N ILE 6.A O no hydrogen 2.764 N/A TRP 76.A NE1 GLN 5.A OE1 no hydrogen 2.930 N/A PHE 77.A N GLU 62.A O no hydrogen 2.843 N/A TRP 78.A N VAL 8.A O no hydrogen 2.777 N/A LEU 79.A N SER 59.A O no hydrogen 2.891 N/A VAL 80.A N ILE 10.A O no hydrogen 2.667 N/A GLU 81.A N HIS 57.A O no hydrogen 3.106 N/A GLU 84.A N THR 54.A O no hydrogen 3.092 N/A TRP 88.A N VAL 51.A O no hydrogen 3.027 N/A LYS 90.A N TRP 88.A O no hydrogen 2.860 N/A LYS 90.A NZ GLN 48.A O no hydrogen 2.833 N/A GLU 91.A N GLN 93.A OE1 no hydrogen 2.977 N/A GLY 92.A N GLY 89.A O no hydrogen 2.927 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.517 N/A GLN 93.A NE2 GLU 50.A O no hydrogen 2.945 N/A GLU 96.A N ILE 20.A O no hydrogen 2.927 N/A MET 98.A N ILE 18.A O no hydrogen 2.952 N/A LEU 100.A N ASN 16.A O no hydrogen 3.116 N/A GLY 102.A N SER 99.A O no hydrogen 3.284 N/A LEU 103.A N LEU 100.A O no hydrogen 2.998 N/A ASP 107.A N ASN 104.A O no hydrogen 2.958 N/A PHE 108.A N ALA 105.A O no hydrogen 3.156 N/A ASN 112.A N PRO 109.A O no hydrogen 2.983 N/A GLU 113.A N PRO 110.A O no hydrogen 3.136 N/A ILE 116.A N ASN 112.A O no hydrogen 2.940 N/A ALA 117.A N GLU 113.A O no hydrogen 3.002 N/A LYS 118.A N PRO 114.A O no hydrogen 3.162 N/A LYS 118.A NZ PHE 61.A O no hydrogen 2.889 N/A LEU 119.A N VAL 115.A O no hydrogen 2.725 N/A LYS 120.A N ILE 116.A O no hydrogen 2.557 N/A LYS 120.A NZ LEU 103.A O no hydrogen 2.701 N/A ARG 121.A N LEU 119.A O no hydrogen 2.705 N/A