Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqu_AZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 60.A OE2 no hydrogen 2.954 N/A LEU 5.A N VAL 58.A O no hydrogen 3.084 N/A ALA 7.A N GLU 60.A O no hydrogen 3.391 N/A TYR 8.A N TYR 38.A O no hydrogen 2.892 N/A ARG 10.A N LYS 36.A O no hydrogen 3.086 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.895 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.263 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.980 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.021 N/A LEU 18.A N LYS 14.A O no hydrogen 2.909 N/A ARG 19.A N PRO 15.A O no hydrogen 2.743 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.585 N/A ARG 20.A N SER 16.A O no hydrogen 2.964 N/A ARG 20.A N ALA 17.A O no hydrogen 3.037 N/A ALA 21.A N ALA 17.A O no hydrogen 3.202 N/A ALA 21.A N LEU 18.A O no hydrogen 3.081 N/A LYS 23.A N LEU 18.A O no hydrogen 3.021 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.149 N/A LEU 24.A N VAL 39.A O no hydrogen 2.680 N/A GLY 26.A N VAL 37.A O no hydrogen 2.961 N/A VAL 27.A N VAL 86.A O no hydrogen 2.923 N/A MET 28.A N ARG 35.A O no hydrogen 2.790 N/A TYR 29.A N PHE 88.A O no hydrogen 2.796 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 2.524 N/A ASN 30.A N LEU 33.A O no hydrogen 3.293 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.523 N/A ARG 31.A NH1 GLU 94.A OE2 no hydrogen 2.616 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.709 N/A LEU 33.A N ASN 30.A O no hydrogen 2.736 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.105 N/A ASN 34.A ND2 LEU 33.A O no hydrogen 3.666 N/A ARG 35.A N MET 28.A O no hydrogen 2.954 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.211 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.037 N/A VAL 37.A N GLY 26.A O no hydrogen 2.928 N/A TYR 38.A N TYR 8.A O no hydrogen 2.814 N/A VAL 39.A N LEU 24.A O no hydrogen 3.304 N/A LEU 41.A N GLY 22.A O no hydrogen 2.801 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.431 N/A PHE 44.A N ASP 40.A O no hydrogen 3.094 N/A ASP 45.A N LEU 41.A O no hydrogen 2.949 N/A LYS 46.A N VAL 42.A O no hydrogen 3.202 N/A VAL 47.A N GLU 43.A O no hydrogen 3.305 N/A PHE 48.A N PHE 44.A O no hydrogen 2.679 N/A ARG 49.A N ASP 45.A O no hydrogen 3.001 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 2.196 N/A GLN 50.A N VAL 47.A O no hydrogen 2.802 N/A ALA 51.A N VAL 47.A O no hydrogen 2.909 N/A SER 52.A N PHE 48.A O no hydrogen 2.632 N/A HIS 54.A N ALA 51.A O no hydrogen 3.170 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.918 N/A HIS 55.A N ALA 51.A O no hydrogen 3.196 N/A HIS 55.A ND1 GLU 135.A OE1 no hydrogen 3.114 N/A ILE 57.A N THR 69.A O no hydrogen 2.885 N/A VAL 58.A N TYR 3.A O no hydrogen 2.588 N/A LEU 59.A N LEU 67.A O no hydrogen 2.512 N/A GLU 60.A N LEU 5.A O no hydrogen 3.233 N/A LEU 61.A N GLN 65.A O no hydrogen 3.301 N/A GLY 64.A N LEU 61.A O no hydrogen 2.962 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.773 N/A SER 66.A OG GLN 65.A O no hydrogen 2.949 N/A LEU 67.A N LEU 59.A O no hydrogen 3.281 N/A THR 69.A N ILE 57.A O no hydrogen 2.691 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.976 N/A LEU 70.A N PHE 89.A O no hydrogen 2.986 N/A ARG 72.A N ASP 87.A O no hydrogen 2.868 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.633 N/A ASN 75.A N HIS 85.A O no hydrogen 2.987 N/A ASP 77.A N ARG 82.A O no hydrogen 2.780 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.161 N/A ARG 80.A N ASP 77.A O no hydrogen 3.065 N/A ARG 81.A N ASP 77.A O no hydrogen 2.806 N/A GLU 84.A N ASN 75.A O no hydrogen 2.702 N/A HIS 85.A N ASN 75.A O no hydrogen 3.432 N/A VAL 86.A N PRO 25.A O no hydrogen 3.388 N/A ASP 87.A N GLN 73.A O no hydrogen 2.797 N/A PHE 88.A N VAL 27.A O no hydrogen 2.877 N/A PHE 89.A N LEU 70.A O no hydrogen 2.576 N/A VAL 90.A N TYR 29.A O no hydrogen 2.389 N/A LEU 91.A N PRO 68.A O no hydrogen 3.004 N/A SER 92.A OG GLU 94.A OE2 no hydrogen 3.050 N/A VAL 96.A N VAL 128.A O no hydrogen 2.907 N/A MET 98.A N VAL 126.A O no hydrogen 2.869 N/A VAL 100.A N ILE 124.A O no hydrogen 3.039 N/A LEU 102.A N ARG 122.A O no hydrogen 3.360 N/A ARG 103.A N ILE 137.A O no hydrogen 3.075 N/A VAL 105.A N VAL 139.A O no hydrogen 2.699 N/A GLY 115.A N GLY 110.A O no hydrogen 2.736 N/A VAL 116.A N VAL 175.A O no hydrogen 2.898 N/A HIS 121.A N ILE 171.A O no hydrogen 3.119 N/A ILE 124.A N VAL 100.A O no hydrogen 2.748 N/A LYS 127.A N GLU 162.A O no hydrogen 3.015 N/A VAL 128.A N VAL 96.A O no hydrogen 3.274 N/A ARG 131.A N SER 129.A OG no hydrogen 2.969 N/A ARG 131.A NH1 ASP 93.A OD2 no hydrogen 3.236 N/A ARG 131.A NH2 ASP 93.A OD2 no hydrogen 3.510 N/A ASN 132.A N SER 129.A O no hydrogen 3.116 N/A VAL 139.A N ARG 103.A O no hydrogen 3.071 N/A VAL 141.A N VAL 105.A O no hydrogen 3.407 N/A SER 142.A OG THR 107.A O no hydrogen 3.563 N/A LEU 144.A N VAL 141.A O no hydrogen 3.105 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.808 N/A GLY 147.A N VAL 174.A O no hydrogen 2.852 N/A ASP 148.A N GLU 145.A O no hydrogen 3.203 N/A ALA 152.A N GLU 169.A O no hydrogen 3.085 N/A SER 153.A OG ASP 154.A OD2 no hydrogen 2.698 N/A GLU 162.A N LYS 127.A O no hydrogen 3.109 N/A GLU 169.A N SER 166.A O no hydrogen 3.112 N/A ILE 171.A N LEU 150.A O no hydrogen 2.723 N/A ALA 172.A N LEU 150.A O no hydrogen 3.262 N/A ALA 173.A N GLN 118.A O no hydrogen 3.076 N/A VAL 174.A N ASP 148.A O no hydrogen 2.988 N/A VAL 175.A N VAL 116.A O no hydrogen 3.083 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.236 N/A LYS 182.A N ASP 179.A O no hydrogen 3.196 N/A LYS 182.A NZ GLU 178.A O no hydrogen 3.271 N/A