Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yvs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.205 N/A THR 7.A OG1 HIS 91.A NE2 no hydrogen 3.079 N/A ASN 12.A ND2 CYS 172.A O no hydrogen 2.779 N/A ILE 14.A N THR 174.A O no hydrogen 3.057 N/A SER 22.A OG TRP 20.A O no hydrogen 3.040 N/A CYS 24.A N GLU 226.A OE2 no hydrogen 3.076 N/A CYS 24.A SG SER 25.A O no hydrogen 3.333 N/A CYS 24.A SG ASP 28.A OD2 no hydrogen 3.186 N/A ALA 29.A N SER 25.A O no hydrogen 2.374 N/A ALA 31.A N ALA 29.A O no hydrogen 2.672 N/A THR 36.A N PHE 227.A O no hydrogen 2.453 N/A ARG 37.A NH2 GLU 226.A OE1 no hydrogen 3.261 N/A ASP 39.A N ARG 37.A O no hydrogen 3.083 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.753 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.588 N/A ASN 43.A N VAL 40.A O no hydrogen 2.590 N/A LEU 48.A N ILE 218.A O no hydrogen 2.706 N/A LYS 51.A N ILE 216.A O no hydrogen 3.095 N/A LYS 51.A NZ ASP 138.A O no hydrogen 2.866 N/A TRP 53.A N ILE 214.A O no hydrogen 2.456 N/A GLU 54.A N SER 57.A OG no hydrogen 3.232 N/A LYS 55.A NZ ASP 205.A OD2 no hydrogen 3.128 N/A SER 57.A N GLU 54.A O no hydrogen 2.808 N/A SER 57.A OG GLU 54.A O no hydrogen 2.302 N/A TRP 60.A N VAL 198.A O no hydrogen 3.245 N/A TYR 61.A N PHE 140.A O no hydrogen 2.958 N/A TYR 61.A OH GLN 132.A O no hydrogen 2.486 N/A TRP 62.A N LEU 196.A O no hydrogen 3.050 N/A LYS 63.A NZ TYR 112.A O no hydrogen 3.289 N/A PHE 64.A N PHE 194.A O no hydrogen 2.987 N/A VAL 67.A N LYS 63.A O no hydrogen 2.854 N/A LEU 68.A N PRO 65.A O no hydrogen 3.117 N/A THR 69.A OG1 ASP 66.A O no hydrogen 2.828 N/A THR 71.A N LEU 68.A O no hydrogen 2.860 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.832 N/A GLN 76.A N GLY 72.A O no hydrogen 3.017 N/A ASN 77.A N VAL 73.A O no hydrogen 2.740 N/A ALA 78.A N GLY 75.A O no hydrogen 2.941 N/A GLN 79.A N GLY 75.A O no hydrogen 2.936 N/A HIS 81.A ND1 GLY 229.A O no hydrogen 2.678 N/A TYR 82.A N GLY 229.A O no hydrogen 3.187 N/A TYR 84.A N ASP 186.A O no hydrogen 2.885 N/A ARG 85.A N GLU 226.A O no hydrogen 2.904 N/A SER 86.A OG GLY 87.A O no hydrogen 2.834 N/A PHE 88.A N VAL 177.A O no hydrogen 2.897 N/A ILE 90.A N ILE 175.A O no hydrogen 2.509 N/A HIS 91.A N THR 219.A O no hydrogen 3.010 N/A HIS 91.A NE2 THR 7.A OG1 no hydrogen 3.079 N/A GLN 93.A N THR 217.A O no hydrogen 2.655 N/A CYS 94.A N ASN 171.A O no hydrogen 2.754 N/A CYS 94.A SG PRO 215.A O no hydrogen 3.584 N/A ASN 95.A N ASN 95.A OD1 no hydrogen 2.500 N/A SER 97.A OG HIS 100.A ND1 no hydrogen 2.506 N/A PHE 99.A N SER 97.A OG no hydrogen 2.906 N/A HIS 100.A ND1 SER 97.A OG no hydrogen 2.506 N/A HIS 100.A NE2 THR 211.A O no hydrogen 3.090 N/A ALA 103.A N SER 202.A O no hydrogen 2.725 N/A LEU 104.A N ILE 165.A O no hydrogen 3.241 N/A LEU 105.A N VAL 199.A O no hydrogen 2.979 N/A ALA 107.A N LEU 197.A O no hydrogen 2.693 N/A VAL 108.A N PRO 161.A O no hydrogen 2.979 N/A LEU 109.A N GLY 195.A O no hydrogen 2.937 N/A GLU 111.A N ASN 193.A O no hydrogen 3.242 N/A TYR 112.A OH LEU 148.A O no hydrogen 2.213 N/A VAL 113.A N GLU 111.A O no hydrogen 2.782 N/A GLY 115.A N ASP 149.A O no hydrogen 2.903 N/A THR 116.A OG1 GLN 132.A OE1 no hydrogen 3.552 N/A GLU 124.A N ALA 118.A O no hydrogen 2.885 N/A HIS 127.A ND1 ASP 125.A O no hydrogen 3.085 N/A THR 133.A N PRO 129.A O no hydrogen 3.145 N/A GLN 134.A N TYR 130.A O no hydrogen 3.159 N/A GLN 134.A N LYS 131.A O no hydrogen 3.211 N/A GLN 134.A NE2 LEU 189.A O no hydrogen 3.412 N/A PHE 140.A N TYR 61.A O no hydrogen 3.327 N/A LEU 142.A N GLY 59.A O no hydrogen 2.945 N/A GLN 143.A N ASP 149.A OD2 no hydrogen 2.528 N/A HIS 144.A N ASP 149.A OD1 no hydrogen 2.646 N/A HIS 144.A N ASP 149.A OD2 no hydrogen 3.103 N/A LEU 148.A N ILE 152.A O no hydrogen 2.425 N/A ASP 149.A N VAL 147.A O no hydrogen 2.550 N/A ILE 154.A N TYR 146.A O no hydrogen 2.823 N/A GLN 156.A N PRO 153.A O no hydrogen 3.461 N/A LEU 157.A N ILE 154.A O no hydrogen 3.046 N/A THR 158.A OG1 HIS 162.A NE2 no hydrogen 2.583 N/A VAL 159.A N GLN 156.A O no hydrogen 3.014 N/A CYS 160.A N LEU 157.A O no hydrogen 2.752 N/A HIS 162.A ND1 CYS 160.A O no hydrogen 2.980 N/A GLN 163.A N VAL 106.A O no hydrogen 2.851 N/A ILE 165.A N LEU 104.A O no hydrogen 3.139 N/A ASN 166.A N ASN 170.A OD1 no hydrogen 2.906 N/A LEU 167.A N GLY 102.A O no hydrogen 3.415 N/A ARG 168.A N ASN 166.A OD1 no hydrogen 3.354 N/A THR 169.A N ASN 166.A O no hydrogen 3.022 N/A THR 169.A OG1 ASN 166.A O no hydrogen 3.135 N/A THR 169.A OG1 ASN 170.A OD1 no hydrogen 2.707 N/A ASN 170.A N ASN 166.A O no hydrogen 2.945 N/A ASN 170.A ND2 TRP 164.A O no hydrogen 2.476 N/A CYS 172.A SG THR 7.A O no hydrogen 3.860 N/A ALA 173.A N VAL 92.A O no hydrogen 2.898 N/A ILE 175.A N ILE 90.A O no hydrogen 2.785 N/A ILE 176.A N ILE 14.A O no hydrogen 3.284 N/A VAL 177.A N PHE 88.A O no hydrogen 2.900 N/A ASN 181.A ND2 TYR 179.A OH no hydrogen 3.096 N/A ASN 181.A ND2 ASP 186.A OD2 no hydrogen 3.033 N/A ALA 182.A N ASN 181.A OD1 no hydrogen 2.554 N/A SER 187.A N ASP 186.A OD1 no hydrogen 2.501 N/A ASN 190.A N SER 187.A OG no hydrogen 3.301 N/A HIS 191.A ND1 ASP 186.A OD2 no hydrogen 2.422 N/A HIS 191.A NE2 GLU 111.A OE1 no hydrogen 2.996 N/A HIS 191.A NE2 GLU 111.A OE2 no hydrogen 2.390 N/A PHE 194.A N PHE 64.A O no hydrogen 3.463 N/A GLY 195.A N LEU 109.A O no hydrogen 2.823 N/A LEU 196.A N TRP 62.A O no hydrogen 2.887 N/A LEU 197.A N ALA 107.A O no hydrogen 2.692 N/A VAL 198.A N TRP 60.A O no hydrogen 3.299 N/A ILE 201.A N ALA 103.A O no hydrogen 2.766 N/A ASP 205.A N GLN 101.A O no hydrogen 3.236 N/A TYR 206.A OH PRO 212.A O no hydrogen 2.907 N/A ILE 214.A N TRP 53.A O no hydrogen 2.854 N/A ILE 216.A N LYS 51.A O no hydrogen 2.725 N/A THR 217.A N GLN 93.A O no hydrogen 2.620 N/A THR 219.A N HIS 91.A O no hydrogen 3.333 N/A LEU 220.A N TYR 46.A O no hydrogen 2.444 N/A MET 223.A N GLY 87.A O no hydrogen 3.119 N/A CYS 224.A SG PRO 21.A O no hydrogen 3.561 N/A PHE 227.A N THR 36.A O no hydrogen 3.050 N/A