Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s5n_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.222 N/A SER 1.A OG GLU 168.A OE2 no hydrogen 2.855 N/A ILE 3.A N SER 1.A OG no hydrogen 3.316 N/A GLN 6.A N SER 103.A O no hydrogen 3.066 N/A GLN 6.A NE2 VAL 4.A O no hydrogen 2.657 N/A GLN 8.A N VAL 101.A O no hydrogen 2.911 N/A GLN 8.A NE2 GLN 6.A O no hydrogen 2.822 N/A VAL 11.A N ASN 99.A O no hydrogen 2.761 N/A SER 12.A N CYS 63.A O no hydrogen 2.930 N/A SER 12.A OG SER 72.A OG no hydrogen 3.257 N/A THR 13.A N LYS 96.A O no hydrogen 3.303 N/A THR 13.A N GLN 98.A OE1 no hydrogen 2.732 N/A THR 13.A OG1 GLN 98.A OE1 no hydrogen 2.887 N/A VAL 14.A N MET 61.A O no hydrogen 2.891 N/A ASN 15.A N LEU 93.A O no hydrogen 3.496 N/A LEU 16.A N GLY 59.A O no hydrogen 2.913 N/A GLY 17.A N ASN 15.A OD1 no hydrogen 3.132 N/A CYS 18.A SG PRO 89.A O no hydrogen 3.390 N/A LEU 20.A N SER 57.A O no hydrogen 3.219 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.622 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 2.846 N/A ILE 25.A N ASP 21.A O no hydrogen 3.135 N/A ALA 26.A N LEU 22.A O no hydrogen 2.901 N/A LEU 27.A N LYS 23.A O no hydrogen 2.893 N/A ARG 28.A N ILE 25.A O no hydrogen 3.151 N/A ALA 29.A N ILE 25.A O no hydrogen 2.690 N/A ASN 31.A ND2 ARG 45.A O no hydrogen 2.669 N/A ARG 38.A N ASN 35.A O no hydrogen 3.257 N/A PHE 39.A N ASN 35.A O no hydrogen 3.166 N/A VAL 42.A N ILE 55.A O no hydrogen 2.990 N/A ILE 43.A N GLU 33.A O no hydrogen 3.031 N/A MET 44.A N ALA 53.A O no hydrogen 2.713 N/A ILE 46.A N THR 51.A O no hydrogen 3.164 N/A THR 51.A N ILE 46.A O no hydrogen 2.947 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.010 N/A THR 52.A N THR 64.A O no hydrogen 2.900 N/A THR 52.A OG1 THR 64.A O no hydrogen 2.913 N/A ALA 53.A N MET 44.A O no hydrogen 2.850 N/A LEU 54.A N VAL 62.A O no hydrogen 2.809 N/A ILE 55.A N VAL 42.A O no hydrogen 2.930 N/A PHE 56.A N LYS 60.A O no hydrogen 3.192 N/A GLY 59.A N PHE 56.A O no hydrogen 2.878 N/A MET 61.A N VAL 14.A O no hydrogen 2.873 N/A VAL 62.A N LEU 54.A O no hydrogen 2.937 N/A CYS 63.A N SER 12.A O no hydrogen 2.887 N/A CYS 63.A SG SER 12.A O no hydrogen 3.369 N/A CYS 63.A SG SER 72.A OG no hydrogen 3.384 N/A THR 64.A N THR 52.A O no hydrogen 2.840 N/A LYS 67.A NZ GLN 8.A O no hydrogen 2.976 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.772 N/A GLN 71.A N SER 68.A OG no hydrogen 2.941 N/A SER 72.A N SER 68.A O no hydrogen 2.861 N/A SER 72.A OG SER 12.A OG no hydrogen 3.257 N/A ARG 73.A N GLU 69.A O no hydrogen 2.900 N/A LEU 74.A N GLU 70.A O no hydrogen 2.914 N/A ALA 75.A N GLN 71.A O no hydrogen 2.887 N/A ALA 76.A N SER 72.A O no hydrogen 2.900 N/A ARG 77.A N ARG 73.A O no hydrogen 2.952 N/A LYS 78.A N LEU 74.A O no hydrogen 2.888 N/A TYR 79.A N ALA 75.A O no hydrogen 2.933 N/A TYR 79.A OH THR 51.A O no hydrogen 2.777 N/A ALA 80.A N ALA 76.A O no hydrogen 2.891 N/A ARG 81.A N ARG 77.A O no hydrogen 2.904 N/A VAL 82.A N LYS 78.A O no hydrogen 2.913 N/A VAL 83.A N TYR 79.A O no hydrogen 2.968 N/A GLN 84.A N ALA 80.A O no hydrogen 2.947 N/A GLN 84.A NE2 ARG 81.A O no hydrogen 3.138 N/A LYS 85.A N ARG 81.A O no hydrogen 2.963 N/A LEU 86.A N VAL 83.A O no hydrogen 3.466 N/A GLY 87.A N GLN 84.A O no hydrogen 3.370 N/A ALA 90.A N PHE 88.A O no hydrogen 2.851 N/A LYS 91.A N LEU 16.A O no hydrogen 2.993 N/A LYS 91.A NZ PRO 89.A O no hydrogen 3.288 N/A LEU 93.A N ASN 15.A O no hydrogen 3.248 N/A GLN 98.A N VAL 11.A O no hydrogen 2.933 N/A ASN 99.A N VAL 11.A O no hydrogen 3.224 N/A VAL 101.A N ASN 9.A O no hydrogen 3.024 N/A GLY 102.A N LEU 154.A O no hydrogen 2.837 N/A SER 103.A N GLN 6.A O no hydrogen 2.902 N/A CYS 104.A N VAL 152.A O no hydrogen 2.937 N/A CYS 104.A SG VAL 152.A O no hydrogen 3.397 N/A VAL 106.A N GLY 150.A O no hydrogen 3.057 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 3.213 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.513 N/A LEU 115.A N ARG 111.A O no hydrogen 3.400 N/A VAL 116.A N LEU 112.A O no hydrogen 2.946 N/A LEU 117.A N GLU 113.A O no hydrogen 2.941 N/A THR 118.A N GLY 114.A O no hydrogen 2.954 N/A THR 118.A OG1 HIS 119.A ND1 no hydrogen 2.729 N/A HIS 119.A N LEU 115.A O no hydrogen 2.967 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.615 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.639 N/A PHE 122.A N HIS 119.A O no hydrogen 3.037 N/A SER 123.A N HIS 119.A O no hydrogen 2.650 N/A SER 123.A OG HIS 119.A O no hydrogen 3.085 N/A SER 124.A N ILE 134.A O no hydrogen 2.803 N/A LEU 129.A N GLU 126.A O no hydrogen 3.309 N/A PHE 130.A N GLU 126.A O no hydrogen 3.195 N/A LEU 133.A N ILE 146.A O no hydrogen 2.923 N/A ILE 134.A N SER 124.A O no hydrogen 3.026 N/A TYR 135.A N LEU 144.A O no hydrogen 2.934 N/A ARG 136.A N PHE 122.A O no hydrogen 2.823 N/A LYS 139.A NZ GLU 165.A OE1 no hydrogen 3.103 N/A ARG 141.A NH1 ILE 138.A O no hydrogen 2.792 N/A VAL 143.A N THR 155.A O no hydrogen 3.271 N/A LEU 144.A N TYR 135.A O no hydrogen 2.872 N/A LEU 145.A N VAL 153.A O no hydrogen 3.025 N/A ILE 146.A N LEU 133.A O no hydrogen 3.253 N/A PHE 147.A N LYS 151.A O no hydrogen 3.275 N/A GLY 150.A N PHE 147.A O no hydrogen 3.095 N/A VAL 152.A N CYS 104.A O no hydrogen 2.892 N/A VAL 153.A N LEU 145.A O no hydrogen 3.245 N/A LEU 154.A N GLY 102.A O no hydrogen 2.778 N/A THR 155.A OG1 VAL 143.A O no hydrogen 3.351 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 2.923 N/A LYS 158.A NZ GLN 98.A O no hydrogen 2.952 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 2.514 N/A TYR 164.A N ARG 160.A O no hydrogen 3.100 N/A GLU 165.A N ALA 161.A O no hydrogen 2.881 N/A ALA 166.A N GLU 162.A O no hydrogen 2.935 N/A PHE 167.A N ILE 163.A O no hydrogen 3.005 N/A PHE 167.A N TYR 164.A O no hydrogen 2.991 N/A GLU 168.A N TYR 164.A O no hydrogen 2.958 N/A ASN 169.A N GLU 165.A O no hydrogen 2.971 N/A ILE 170.A N PHE 167.A O no hydrogen 3.155 N/A TYR 171.A N PHE 167.A O no hydrogen 2.974 N/A LEU 174.A N ILE 170.A O no hydrogen 2.764 N/A LYS 175.A N TYR 171.A O no hydrogen 2.920 N/A PHE 177.A N LEU 174.A O no hydrogen 3.435 N/A