Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 33.A O no hydrogen 2.449 N/A LYS 3.A NZ ARG 34.A O no hydrogen 3.234 N/A LYS 3.A NZ LEU 36.A O no hydrogen 3.388 N/A ILE 4.A N SER 1.A O no hydrogen 3.250 N/A LEU 5.A N PHE 38.A O no hydrogen 2.806 N/A SER 6.A OG LYS 39.A O no hydrogen 3.507 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.901 N/A THR 10.A OG1 GLU 11.A OE1 no hydrogen 2.492 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.563 N/A LEU 14.A N THR 10.A O no hydrogen 2.972 N/A LYS 15.A N GLU 11.A O no hydrogen 2.899 N/A VAL 16.A N LEU 12.A O no hydrogen 2.995 N/A ALA 17.A N GLU 13.A O no hydrogen 2.979 N/A GLN 18.A N LEU 14.A O no hydrogen 2.680 N/A ALA 19.A N LYS 15.A O no hydrogen 2.957 N/A PHE 20.A N VAL 16.A O no hydrogen 2.843 N/A VAL 21.A N ALA 17.A O no hydrogen 2.899 N/A ASP 22.A N ALA 19.A O no hydrogen 2.916 N/A LEU 23.A N ALA 19.A O no hydrogen 3.153 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.592 N/A SER 25.A N ASP 22.A O no hydrogen 3.378 N/A SER 25.A OG ASP 22.A O no hydrogen 3.315 N/A SER 25.A OG GLN 26.A OE1 no hydrogen 2.775 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.657 N/A GLN 37.A NE2 SER 2.A O no hydrogen 2.796 N/A PHE 38.A N LYS 3.A O no hydrogen 3.160 N/A LYS 39.A N PHE 56.A O no hydrogen 2.866 N/A LYS 42.A N ALA 54.A O no hydrogen 2.932 N/A ILE 44.A N ALA 52.A O no hydrogen 3.065 N/A VAL 46.A N LYS 50.A O no hydrogen 3.343 N/A ASN 47.A N GLN 166.A OE1 no hydrogen 3.435 N/A ASN 47.A ND2 ASP 162.A OD2 no hydrogen 3.268 N/A LYS 51.A N ASP 82.A O no hydrogen 3.018 N/A ALA 52.A N ILE 44.A O no hydrogen 2.756 N/A LEU 53.A N HIS 84.A O no hydrogen 2.648 N/A ALA 54.A N LYS 42.A O no hydrogen 2.784 N/A VAL 55.A N VAL 86.A O no hydrogen 2.843 N/A PHE 56.A N SER 40.A O no hydrogen 2.912 N/A VAL 57.A N LEU 88.A O no hydrogen 2.744 N/A SER 61.A N PRO 58.A O no hydrogen 2.897 N/A LEU 62.A N PRO 59.A O no hydrogen 3.158 N/A TYR 65.A N SER 61.A O no hydrogen 3.329 N/A TYR 65.A OH GLN 37.A O no hydrogen 2.612 N/A ARG 66.A N LEU 62.A O no hydrogen 3.066 N/A LYS 67.A N ALA 64.A O no hydrogen 3.391 N/A VAL 68.A N TYR 65.A O no hydrogen 3.002 N/A LEU 72.A N VAL 68.A O no hydrogen 2.707 N/A THR 73.A N GLN 69.A O no hydrogen 3.130 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.191 N/A THR 73.A OG1 THR 70.A O no hydrogen 3.105 N/A ARG 74.A N ARG 71.A O no hydrogen 2.769 N/A GLU 75.A N ARG 71.A O no hydrogen 3.433 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.833 N/A LEU 76.A N LEU 72.A O no hydrogen 3.016 N/A GLU 77.A N THR 73.A O no hydrogen 2.693 N/A LYS 78.A N ARG 74.A O no hydrogen 3.050 N/A LYS 79.A N GLU 75.A O no hydrogen 2.799 N/A PHE 80.A N LEU 76.A O no hydrogen 3.025 N/A HIS 84.A N LYS 51.A O no hydrogen 2.982 N/A VAL 86.A N LEU 53.A O no hydrogen 2.922 N/A LEU 88.A N VAL 55.A O no hydrogen 2.771 N/A GLU 90.A N VAL 57.A O no hydrogen 2.799 N/A ARG 91.A N ALA 89.A O no hydrogen 2.887 N/A LEU 94.A N ARG 111.A O no hydrogen 2.843 N/A ALA 101.A N ALA 98.A O no hydrogen 3.346 N/A ARG 107.A NH1 LEU 94.A O no hydrogen 2.824 N/A ARG 111.A N PRO 108.A O no hydrogen 2.995 N/A ARG 111.A NH1 SER 110.A OG no hydrogen 3.072 N/A THR 112.A N ARG 109.A O no hydrogen 3.044 N/A THR 112.A OG1 ARG 109.A O no hydrogen 2.582 N/A ALA 115.A N THR 112.A OG1 no hydrogen 3.392 N/A VAL 116.A N THR 112.A O no hydrogen 3.029 N/A HIS 117.A N LEU 113.A O no hydrogen 3.018 N/A ASP 118.A N THR 114.A O no hydrogen 3.045 N/A LYS 119.A N ALA 115.A O no hydrogen 2.946 N/A ILE 120.A N VAL 116.A O no hydrogen 2.931 N/A LEU 121.A N HIS 117.A O no hydrogen 3.115 N/A GLU 122.A N LYS 119.A O no hydrogen 2.956 N/A ASP 123.A N LYS 119.A O no hydrogen 2.897 N/A LEU 124.A N ILE 120.A O no hydrogen 3.096 N/A THR 128.A OG1 VAL 125.A O no hydrogen 2.802 N/A ILE 131.A N LEU 148.A O no hydrogen 2.761 N/A ARG 134.A N LYS 146.A O no hydrogen 2.802 N/A ARG 136.A N ILE 144.A O no hydrogen 2.725 N/A LEU 138.A N ASN 142.A O no hydrogen 3.055 N/A GLY 141.A N LEU 138.A O no hydrogen 3.059 N/A ILE 144.A N ARG 136.A O no hydrogen 2.979 N/A GLN 145.A N GLN 175.A O no hydrogen 2.947 N/A LYS 146.A N ARG 134.A O no hydrogen 2.550 N/A VAL 147.A N VAL 177.A O no hydrogen 2.921 N/A LEU 148.A N GLY 132.A O no hydrogen 2.786 N/A LEU 149.A N GLU 179.A O no hydrogen 2.934 N/A ASP 150.A N GLU 129.A O no hydrogen 3.003 N/A LYS 152.A NZ ASP 153.A OD2 no hydrogen 3.411 N/A SER 154.A N SER 151.A O no hydrogen 3.255 N/A SER 154.A OG SER 151.A O no hydrogen 2.991 N/A ALA 156.A N ASP 153.A O no hydrogen 3.266 N/A VAL 157.A N SER 154.A O no hydrogen 3.010 N/A ASP 158.A N SER 154.A O no hydrogen 2.764 N/A TYR 159.A OH GLU 77.A OE2 no hydrogen 3.423 N/A LYS 160.A N VAL 157.A O no hydrogen 2.698 N/A SER 163.A OG HIS 84.A ND1 no hydrogen 2.619 N/A PHE 164.A N LYS 160.A O no hydrogen 2.941 N/A GLN 165.A N LEU 161.A O no hydrogen 3.109 N/A GLN 166.A N ASP 162.A O no hydrogen 3.286 N/A LEU 167.A N SER 163.A O no hydrogen 2.978 N/A TYR 168.A N PHE 164.A O no hydrogen 2.756 N/A SER 169.A N GLN 165.A O no hydrogen 2.979 N/A LYS 170.A N GLN 166.A O no hydrogen 2.885 N/A LEU 171.A N LEU 167.A O no hydrogen 3.047 N/A THR 172.A N TYR 168.A O no hydrogen 2.958 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.953 N/A GLY 173.A N SER 169.A O no hydrogen 2.746 N/A LYS 174.A N THR 172.A OG1 no hydrogen 3.160 N/A LYS 174.A NZ HIS 117.A ND1 no hydrogen 3.132 N/A GLN 175.A NE2 SER 169.A OG no hydrogen 3.325 N/A VAL 177.A N GLN 145.A O no hydrogen 2.947 N/A GLU 179.A N VAL 147.A O no hydrogen 2.944 N/A