Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i0q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 51.A O no hydrogen 3.352 N/A CYS 3.A N PHE 24.A O no hydrogen 2.984 N/A ALA 13.A N THR 33.A O no hydrogen 2.923 N/A MET 15.A N LYS 31.A O no hydrogen 3.001 N/A THR 20.A OG1 THR 18.A O no hydrogen 2.949 N/A PHE 24.A N CYS 3.A O no hydrogen 2.848 N/A THR 26.A N ASN 2.A OD1 no hydrogen 2.743 N/A THR 26.A OG1 ASN 50.A O no hydrogen 3.053 N/A GLY 27.A N CYS 49.A O no hydrogen 2.620 N/A THR 28.A N LYS 25.A O no hydrogen 3.149 N/A THR 28.A OG1 LYS 25.A O no hydrogen 3.138 N/A LEU 30.A N LEU 47.A O no hydrogen 2.756 N/A TYR 32.A N GLN 45.A O no hydrogen 2.827 N/A THR 33.A N ALA 13.A O no hydrogen 2.940 N/A CYS 34.A SG GLN 45.A OE1 no hydrogen 3.573 N/A LEU 35.A N PHE 11.A O no hydrogen 2.913 N/A TYR 38.A N LEU 35.A O no hydrogen 3.041 N/A VAL 39.A N ILE 62.A O no hydrogen 2.776 N/A ARG 40.A NE HIS 42.A O no hydrogen 2.776 N/A ARG 40.A NH2 SER 43.A O no hydrogen 2.378 N/A SER 41.A N PHE 60.A O no hydrogen 2.980 N/A THR 44.A N HIS 42.A ND1 no hydrogen 2.834 N/A LEU 47.A N LEU 30.A O no hydrogen 2.944 N/A THR 48.A N VAL 56.A O no hydrogen 3.036 N/A CYS 49.A N THR 28.A O no hydrogen 2.823 N/A CYS 49.A SG SER 1.A O no hydrogen 3.973 N/A CYS 49.A SG ASN 50.A O no hydrogen 3.716 N/A ASN 50.A N GLU 54.A O no hydrogen 2.977 N/A ASP 52.A N ASN 50.A OD1 no hydrogen 2.908 N/A GLY 53.A N ASN 50.A O no hydrogen 3.079 N/A GLU 54.A N ASN 50.A OD1 no hydrogen 3.130 N/A TRP 55.A NE1 GLY 4.A O no hydrogen 2.929 N/A VAL 56.A N THR 48.A O no hydrogen 2.825 N/A CYS 61.A SG PHE 11.A O no hydrogen 3.804 N/A ILE 62.A N VAL 39.A O no hydrogen 2.793 N/A LYS 64.A N GLY 37.A O no hydrogen 2.862 N/A LYS 64.A NZ ARG 112.A O no hydrogen 2.907 N/A CYS 66.A N LEU 83.A O no hydrogen 2.761 N/A GLY 70.A N HIS 68.A ND1 no hydrogen 3.055 N/A GLY 75.A N LEU 72.A O no hydrogen 2.962 N/A GLN 76.A N SER 92.A O no hydrogen 2.910 N/A GLU 78.A N GLU 90.A O no hydrogen 2.777 N/A LYS 80.A NZ GLN 88.A OE1 no hydrogen 2.868 N/A LYS 80.A NZ GLU 90.A OE2 no hydrogen 2.612 N/A THR 81.A OG1 SER 87.A OG no hydrogen 3.178 N/A ASP 82.A N THR 81.A OG1 no hydrogen 2.659 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.004 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.210 N/A PHE 85.A N LYS 64.A O no hydrogen 2.820 N/A GLY 86.A N CYS 107.A O no hydrogen 2.935 N/A SER 87.A N SER 84.A O no hydrogen 2.722 N/A SER 87.A OG THR 81.A OG1 no hydrogen 3.178 N/A SER 87.A OG ASP 82.A OD1 no hydrogen 2.629 N/A ILE 89.A N SER 105.A O no hydrogen 2.880 N/A GLU 90.A N GLU 78.A O no hydrogen 2.911 N/A PHE 91.A N THR 103.A O no hydrogen 2.808 N/A SER 92.A N GLN 76.A O no hydrogen 3.201 N/A SER 94.A N ASN 74.A O no hydrogen 2.993 N/A SER 94.A OG ASN 74.A O no hydrogen 3.183 N/A PHE 97.A N SER 94.A O no hydrogen 2.864 N/A PHE 98.A N GLU 124.A O no hydrogen 2.863 N/A ILE 100.A N GLN 122.A O no hydrogen 2.907 N/A SER 102.A OG THR 104.A O no hydrogen 2.583 N/A THR 104.A N SER 102.A OG no hydrogen 3.057 N/A SER 105.A N ILE 89.A O no hydrogen 3.157 N/A SER 105.A OG HIS 118.A O no hydrogen 2.575 N/A ARG 106.A N SER 117.A OG no hydrogen 2.921 N/A CYS 107.A N SER 87.A O no hydrogen 2.954 N/A CYS 107.A SG LEU 83.A O no hydrogen 3.515 N/A GLU 108.A N GLY 115.A O no hydrogen 2.863 N/A GLN 110.A N GLY 113.A O no hydrogen 3.070 N/A GLN 110.A NE2 GLU 108.A OE1 no hydrogen 3.004 N/A GLN 110.A NE2 TRP 116.A O no hydrogen 2.598 N/A GLY 113.A N GLN 110.A O no hydrogen 2.862 N/A GLY 115.A N GLU 108.A O no hydrogen 2.954 N/A TRP 116.A NE1 ARG 67.A O no hydrogen 2.745 N/A SER 117.A N ARG 106.A O no hydrogen 2.847 N/A SER 117.A OG ARG 106.A O no hydrogen 3.396 N/A SER 117.A OG HIS 118.A ND1 no hydrogen 2.934 N/A HIS 118.A N SER 105.A OG no hydrogen 2.922 N/A HIS 118.A ND1 SER 117.A OG no hydrogen 2.934 N/A GLN 122.A N ILE 100.A O no hydrogen 2.960 N/A CYS 123.A SG ASN 74.A O no hydrogen 3.806 N/A CYS 123.A SG SER 92.A O no hydrogen 4.005 N/A GLU 124.A N PHE 98.A O no hydrogen 3.059 N/A