Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7czr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.981 N/A VAL 5.A N ALA 23.A O no hydrogen 3.269 N/A SER 7.A N SER 21.A O no hydrogen 3.198 N/A ILE 12.A N VAL 111.A O no hydrogen 3.333 N/A GLY 16.A N GLN 13.A O no hydrogen 3.130 N/A SER 17.A OG GLN 81.A OE1 no hydrogen 3.089 N/A SER 17.A OG MET 82.A O no hydrogen 2.972 N/A LEU 18.A N MET 82.A O no hydrogen 3.078 N/A LEU 20.A N LEU 80.A O no hydrogen 2.778 N/A SER 21.A N SER 7.A O no hydrogen 3.055 N/A CYS 22.A N LEU 78.A O no hydrogen 3.000 N/A ALA 24.A N ASN 76.A O no hydrogen 2.961 N/A SER 25.A N ALA 23.A O no hydrogen 2.652 N/A SER 25.A OG GLN 3.A O no hydrogen 2.256 N/A SER 25.A OG ALA 23.A O no hydrogen 3.561 N/A SER 30.A OG SER 31.A OG no hydrogen 3.419 N/A SER 31.A N THR 28.A O no hydrogen 3.440 N/A SER 31.A OG THR 28.A OG1 no hydrogen 2.752 N/A SER 31.A OG SER 30.A OG no hydrogen 3.419 N/A ASN 32.A ND2 THR 28.A O no hydrogen 3.258 N/A SER 35.A N ALA 96.A O no hydrogen 3.174 N/A SER 35.A OG SER 49.A O no hydrogen 2.475 N/A TRP 36.A N SER 49.A O no hydrogen 3.249 N/A VAL 37.A N TYR 94.A O no hydrogen 2.746 N/A ARG 38.A N GLU 46.A O no hydrogen 2.692 N/A GLN 39.A N VAL 92.A O no hydrogen 3.313 N/A LYS 43.A N ALA 40.A O no hydrogen 3.138 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.478 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 2.478 N/A VAL 48.A N TRP 36.A O no hydrogen 2.922 N/A ILE 51.A N MET 34.A O no hydrogen 3.100 N/A GLY 55.A N TYR 52.A O no hydrogen 2.982 N/A SER 56.A OG GLY 55.A O no hydrogen 2.628 N/A LYS 64.A N ASP 61.A O no hydrogen 3.384 N/A THR 68.A N GLN 81.A O no hydrogen 2.942 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.890 N/A SER 70.A N TYR 79.A O no hydrogen 2.636 N/A SER 70.A OG ARG 71.A O no hydrogen 2.906 N/A ARG 71.A NH1 SER 30.A O no hydrogen 2.500 N/A ASP 72.A N THR 77.A O no hydrogen 2.495 N/A SER 74.A N ASN 73.A OD1 no hydrogen 2.917 N/A ASN 76.A N ASN 73.A O no hydrogen 3.097 N/A THR 77.A N ASP 72.A O no hydrogen 2.836 N/A LEU 78.A N CYS 22.A O no hydrogen 3.004 N/A TYR 79.A N SER 70.A O no hydrogen 2.509 N/A LEU 80.A N LEU 20.A O no hydrogen 2.848 N/A GLN 81.A N THR 68.A O no hydrogen 2.823 N/A MET 82.A N LEU 18.A O no hydrogen 2.910 N/A SER 84.A OG ASN 83.A O no hydrogen 2.619 N/A VAL 92.A N GLN 39.A O no hydrogen 2.926 N/A TYR 93.A N GLY 108.A O no hydrogen 2.550 N/A TYR 94.A N VAL 37.A O no hydrogen 2.791 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.665 N/A ALA 96.A N SER 35.A O no hydrogen 3.078 N/A ARG 97.A N TYR 104.A O no hydrogen 2.812 N/A ARG 97.A NH2 ASN 32.A OD1 no hydrogen 3.050 N/A GLU 98.A N TYR 33.A O no hydrogen 2.671 N/A LEU 100.A N GLU 98.A OE2 no hydrogen 3.241 N/A VAL 111.A N GLY 10.A O no hydrogen 3.010 N/A LYS 119.A NZ GLY 120.A O no hydrogen 2.678 N/A LYS 119.A NZ ASP 146.A O no hydrogen 2.513 N/A PHE 124.A N LEU 143.A O no hydrogen 2.903 N/A LEU 126.A N GLY 141.A O no hydrogen 2.864 N/A SER 132.A N SER 129.A O no hydrogen 2.881 N/A THR 133.A OG1 SER 129.A O no hydrogen 2.452 N/A SER 134.A N THR 137.A O no hydrogen 3.053 N/A THR 137.A N SER 134.A O no hydrogen 3.514 N/A ALA 138.A N VAL 186.A O no hydrogen 2.891 N/A LEU 140.A N VAL 184.A O no hydrogen 2.908 N/A GLY 141.A N LEU 126.A O no hydrogen 2.949 N/A CYS 142.A N SER 182.A O no hydrogen 2.904 N/A LEU 143.A N PHE 124.A O no hydrogen 2.840 N/A VAL 144.A N LEU 180.A O no hydrogen 2.909 N/A LYS 145.A NZ ASP 146.A OD2 no hydrogen 2.748 N/A TYR 147.A N TYR 178.A O no hydrogen 3.157 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.555 N/A THR 153.A N ASN 201.A O no hydrogen 2.951 N/A SER 155.A N ASN 199.A O no hydrogen 2.909 N/A ASN 157.A N ILE 197.A O no hydrogen 2.656 N/A ASN 157.A ND2 THR 195.A O no hydrogen 2.446 N/A SER 158.A N ASN 199.A OD1 no hydrogen 2.884 N/A GLY 159.A N TRP 156.A O no hydrogen 3.166 N/A ALA 160.A N TRP 156.A O no hydrogen 3.036 N/A ALA 160.A N ASN 157.A O no hydrogen 2.915 N/A THR 162.A OG1 ALA 160.A O no hydrogen 3.528 N/A HIS 166.A N VAL 183.A O no hydrogen 2.881 N/A PHE 168.A N SER 181.A O no hydrogen 3.371 N/A VAL 171.A N SER 179.A O no hydrogen 2.536 N/A GLN 173.A N LEU 177.A O no hydrogen 3.117 N/A GLN 173.A NE2 ASP 146.A OD1 no hydrogen 3.156 N/A GLY 176.A N GLN 173.A O no hydrogen 3.226 N/A LEU 177.A N SER 175.A OG no hydrogen 3.307 N/A TYR 178.A N TYR 147.A O no hydrogen 2.700 N/A SER 179.A N VAL 171.A O no hydrogen 2.811 N/A SER 179.A OG GLN 173.A OE1 no hydrogen 2.309 N/A LEU 180.A N VAL 144.A O no hydrogen 2.879 N/A SER 181.A OG CYS 142.A O no hydrogen 3.293 N/A SER 182.A N CYS 142.A O no hydrogen 2.944 N/A VAL 183.A N HIS 166.A O no hydrogen 3.146 N/A VAL 184.A N LEU 140.A O no hydrogen 2.875 N/A VAL 186.A N ALA 138.A O no hydrogen 2.864 N/A SER 188.A N GLY 136.A O no hydrogen 2.760 N/A SER 188.A OG GLY 135.A O no hydrogen 2.679 N/A SER 190.A N PRO 187.A O no hydrogen 2.705 N/A SER 190.A OG PRO 187.A O no hydrogen 2.371 N/A THR 195.A OG1 ASN 157.A OD1 no hydrogen 3.512 N/A TYR 196.A OH SER 190.A O no hydrogen 2.833 N/A ILE 197.A N ASN 157.A OD1 no hydrogen 2.383 N/A CYS 198.A N LYS 211.A O no hydrogen 2.877 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.304 N/A ASN 199.A N SER 155.A O no hydrogen 2.849 N/A ASN 199.A ND2 ASP 210.A OD2 no hydrogen 2.836 N/A VAL 200.A N VAL 209.A O no hydrogen 2.845 N/A ASN 201.A N THR 153.A O no hydrogen 2.919 N/A HIS 202.A N THR 207.A O no hydrogen 2.901 N/A HIS 202.A NE2 PRO 149.A O no hydrogen 3.149 N/A VAL 209.A N VAL 200.A O no hydrogen 2.977 N/A LYS 211.A N CYS 198.A O no hydrogen 2.924 N/A LYS 212.A NZ VAL 213.A O no hydrogen 3.415 N/A VAL 213.A N TYR 196.A O no hydrogen 3.228 N/A