Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ THR 9.A O no hydrogen 3.368 N/A PHE 11.A N GLU 29.A O no hydrogen 3.367 N/A GLN 15.A NE2 SER 12.A O no hydrogen 3.517 N/A GLN 16.A NE2 ASP 14.A OD2 no hydrogen 3.234 N/A ASN 17.A ND2 GLN 15.A OE1 no hydrogen 3.012 N/A ILE 19.A N LEU 45.A O no hydrogen 2.801 N/A GLN 21.A N ARG 43.A O no hydrogen 2.961 N/A GLN 21.A NE2 THR 92.A O no hydrogen 3.106 N/A ASP 23.A N VAL 41.A O no hydrogen 2.760 N/A GLY 24.A N GLN 21.A O no hydrogen 3.278 N/A TYR 25.A N THR 32.A O no hydrogen 2.979 N/A THR 26.A OG1 SER 12.A O no hydrogen 2.859 N/A THR 26.A OG1 PRO 13.A O no hydrogen 3.283 N/A THR 27.A N LYS 30.A O no hydrogen 2.952 N/A GLU 29.A N PHE 11.A O no hydrogen 2.852 N/A THR 32.A N TYR 25.A O no hydrogen 2.817 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.316 N/A ARG 43.A N GLN 21.A O no hydrogen 2.841 N/A ARG 43.A NE GLN 21.A OE1 no hydrogen 2.759 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 2.891 N/A ARG 43.A NH2 GLN 21.A OE1 no hydrogen 2.941 N/A ARG 43.A NH2 THR 92.A OG1 no hydrogen 2.698 N/A LEU 45.A N ILE 19.A O no hydrogen 2.798 N/A SER 47.A N ASN 17.A O no hydrogen 2.852 N/A SER 47.A OG ASN 17.A O no hydrogen 3.068 N/A SER 48.A OG PRO 49.A O no hydrogen 2.833 N/A HIS 51.A ND1 GLU 2.A OE1 no hydrogen 2.866 N/A HIS 51.A ND1 GLU 2.A OE2 no hydrogen 3.107 N/A ASP 54.A N ASN 59.A O no hydrogen 2.970 N/A THR 57.A N ASP 54.A OD1 no hydrogen 3.305 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 3.202 N/A GLY 58.A N ASP 54.A O no hydrogen 2.582 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.174 N/A ALA 61.A N ILE 52.A O no hydrogen 2.718 N/A PHE 63.A N PHE 166.A O no hydrogen 3.284 N/A THR 65.A N ILE 164.A O no hydrogen 2.863 N/A PHE 67.A N VAL 162.A O no hydrogen 3.168 N/A THR 68.A OG1 ASN 161.A OD1 no hydrogen 3.402 N/A PHE 69.A N ALA 160.A O no hydrogen 3.030 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.778 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.894 N/A ASN 78.A N ASN 75.A OD1 no hydrogen 3.140 N/A PHE 83.A N PHE 120.A O no hydrogen 3.016 N/A PHE 85.A N VAL 118.A O no hydrogen 2.993 N/A ILE 87.A N VAL 116.A O no hydrogen 2.814 N/A THR 92.A N PRO 89.A O no hydrogen 3.004 N/A GLN 95.A N GLY 102.A O no hydrogen 2.801 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.848 N/A THR 96.A N ASN 105.A OD1 no hydrogen 3.126 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.784 N/A TYR 100.A N GLY 97.A O no hydrogen 3.118 N/A LEU 101.A N GLY 98.A O no hydrogen 3.050 N/A GLY 102.A N THR 96.A O no hydrogen 2.839 N/A VAL 103.A N TYR 100.A O no hydrogen 3.319 N/A PHE 104.A N TYR 100.A O no hydrogen 3.244 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.777 N/A SER 106.A OG GLU 108.A O no hydrogen 3.350 N/A GLU 108.A N SER 106.A OG no hydrogen 3.345 N/A ASP 110.A N ASN 142.A O no hydrogen 2.986 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.081 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.996 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.508 N/A THR 113.A N ASP 110.A O no hydrogen 3.020 N/A THR 113.A OG1 ASP 110.A O no hydrogen 3.197 N/A THR 115.A OG1 THR 113.A O no hydrogen 3.143 N/A VAL 116.A N ILE 87.A O no hydrogen 2.995 N/A ALA 117.A N ASP 140.A O no hydrogen 2.892 N/A VAL 118.A N PHE 85.A O no hydrogen 2.831 N/A GLU 119.A N GLY 138.A O no hydrogen 2.785 N/A PHE 120.A N PHE 83.A O no hydrogen 2.788 N/A ASP 121.A N HIS 136.A O no hydrogen 2.819 N/A THR 122.A N ASP 81.A O no hydrogen 3.179 N/A PHE 123.A N ASP 121.A OD2 no hydrogen 3.077 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.927 N/A TRP 128.A N ASN 125.A O no hydrogen 3.124 N/A ASP 129.A N ASN 125.A O no hydrogen 2.852 N/A ARG 133.A N PRO 130.A O no hydrogen 2.942 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 2.683 N/A ARG 135.A NE THR 122.A O no hydrogen 2.939 N/A HIS 136.A N ASP 121.A O no hydrogen 2.945 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.886 N/A ILE 137.A N LYS 150.A O no hydrogen 2.950 N/A GLY 138.A N GLU 119.A O no hydrogen 2.863 N/A ILE 139.A N ASN 148.A O no hydrogen 2.969 N/A ASP 140.A N ALA 117.A O no hydrogen 2.819 N/A ASN 142.A N THR 115.A O no hydrogen 2.960 N/A SER 143.A OG ALA 107.A O no hydrogen 2.916 N/A ILE 144.A N SER 106.A O no hydrogen 3.252 N/A LYS 145.A N SER 143.A OG no hydrogen 3.078 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.823 N/A VAL 147.A N ILE 139.A O no hydrogen 2.837 N/A LYS 150.A N ILE 137.A O no hydrogen 2.993 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 3.043 N/A TRP 152.A N ARG 135.A O no hydrogen 2.741 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.080 N/A GLN 155.A NE2 ASN 181.A O no hydrogen 3.009 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 3.045 N/A GLY 157.A N ILE 71.A O no hydrogen 2.648 N/A GLU 158.A N GLN 155.A O no hydrogen 3.076 N/A ALA 160.A N PHE 69.A O no hydrogen 2.914 N/A ASN 161.A N THR 178.A O no hydrogen 2.876 N/A ASN 161.A ND2 THR 178.A O no hydrogen 3.565 N/A VAL 162.A N PHE 67.A O no hydrogen 2.882 N/A VAL 163.A N SER 176.A O no hydrogen 2.921 N/A ILE 164.A N THR 65.A O no hydrogen 2.965 N/A ALA 165.A N THR 174.A O no hydrogen 2.923 N/A PHE 166.A N PHE 63.A O no hydrogen 2.872 N/A ASN 167.A N VAL 172.A O no hydrogen 2.889 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.728 N/A THR 170.A N ASN 167.A OD1 no hydrogen 2.831 N/A ASN 171.A N ASN 167.A O no hydrogen 2.650 N/A THR 174.A N ALA 165.A O no hydrogen 2.845 N/A SER 176.A N VAL 163.A O no hydrogen 2.890 N/A THR 178.A N ASN 161.A O no hydrogen 2.905 N/A ASN 181.A ND2 GLU 158.A OE2 no hydrogen 3.248 N/A