Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gff_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 4.A O no hydrogen 3.216 N/A SER 7.A OG HIS 9.A O no hydrogen 3.084 N/A LYS 8.A NZ ASP 126.A OD1 no hydrogen 2.881 N/A HIS 9.A N SER 7.A OG no hydrogen 3.015 N/A THR 16.A N THR 40.A O no hydrogen 3.054 N/A LYS 22.A N THR 46.A O no hydrogen 3.013 N/A LYS 22.A NZ VAL 30.A O no hydrogen 2.632 N/A ALA 25.A N THR 23.A O no hydrogen 2.753 N/A LEU 31.A N CYS 57.A O no hydrogen 2.851 N/A SER 39.A N VAL 163.A O no hydrogen 3.253 N/A THR 40.A OG1 ASN 14.A O no hydrogen 3.169 N/A ILE 41.A N LEU 161.A O no hydrogen 2.634 N/A THR 47.A N SER 155.A O no hydrogen 2.917 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.538 N/A THR 47.A OG1 THR 153.A O no hydrogen 3.229 N/A THR 47.A OG1 SER 155.A O no hydrogen 2.557 N/A THR 48.A N LYS 22.A O no hydrogen 3.429 N/A THR 52.A OG1 THR 51.A O no hydrogen 2.991 N/A GLY 55.A N ALA 25.A O no hydrogen 2.509 N/A CYS 57.A N PRO 29.A O no hydrogen 2.890 N/A CYS 57.A SG ILE 145.A O no hydrogen 3.186 N/A HIS 58.A N ILE 145.A O no hydrogen 3.057 N/A VAL 60.A N ALA 143.A O no hydrogen 2.781 N/A ARG 61.A N ASN 35.A O no hydrogen 3.419 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 3.496 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.090 N/A HIS 71.A N ILE 130.A O no hydrogen 3.082 N/A LEU 73.A N VAL 128.A O no hydrogen 2.775 N/A SER 74.A N ASN 164.A O no hydrogen 2.975 N/A SER 78.A N VAL 160.A O no hydrogen 2.918 N/A LEU 79.A N ILE 122.A O no hydrogen 2.705 N/A SER 80.A N SER 158.A O no hydrogen 2.747 N/A VAL 82.A N LYS 120.A O no hydrogen 2.976 N/A MET 86.A N PRO 83.A O no hydrogen 3.034 N/A ILE 87.A N TRP 148.A O no hydrogen 3.099 N/A ALA 90.A N TYR 111.A O no hydrogen 3.296 N/A ILE 91.A N GLY 144.A O no hydrogen 2.995 N/A ARG 92.A N ASP 109.A O no hydrogen 3.303 N/A ARG 92.A NE ASP 131.A O no hydrogen 2.795 N/A ARG 92.A NH2 ASP 131.A O no hydrogen 2.663 N/A PHE 93.A N TYR 142.A O no hydrogen 2.910 N/A ASP 97.A N GLY 138.A O no hydrogen 2.399 N/A GLY 98.A N ASP 140.A OD2 no hydrogen 2.273 N/A VAL 104.A N ALA 28.A O no hydrogen 3.272 N/A ASP 109.A N ARG 92.A O no hydrogen 2.883 N/A PHE 116.A N SER 123.A O no hydrogen 3.291 N/A ASN 117.A ND2 PRO 83.A O no hydrogen 3.289 N/A ASN 118.A N ALA 121.A O no hydrogen 3.127 N/A ASN 118.A ND2 ASN 117.A OD1 no hydrogen 3.648 N/A ASN 118.A ND2 ALA 121.A O no hydrogen 2.874 N/A ILE 122.A N LEU 79.A O no hydrogen 2.852 N/A SER 123.A N PHE 116.A O no hydrogen 3.310 N/A PHE 124.A N GLY 77.A O no hydrogen 2.991 N/A VAL 128.A N LEU 73.A O no hydrogen 3.163 N/A ILE 130.A N HIS 71.A O no hydrogen 3.093 N/A SER 132.A N ASN 69.A O no hydrogen 2.363 N/A HIS 133.A NE2 ASN 66.A O no hydrogen 2.780 N/A ARG 135.A N GLU 94.A OE2 no hydrogen 1.762 N/A ARG 135.A NE ASP 131.A OD1 no hydrogen 3.169 N/A ARG 135.A NH2 ASP 131.A OD1 no hydrogen 3.128 N/A ASP 140.A N VAL 95.A O no hydrogen 2.845 N/A TYR 142.A N PHE 93.A O no hydrogen 2.682 N/A TYR 142.A OH VAL 99.A O no hydrogen 2.332 N/A ALA 143.A N VAL 60.A O no hydrogen 3.103 N/A GLY 144.A N ILE 91.A O no hydrogen 3.125 N/A ILE 145.A N HIS 58.A O no hydrogen 2.723 N/A MET 146.A N PHE 89.A O no hydrogen 3.305 N/A LEU 147.A N LEU 56.A O no hydrogen 3.402 N/A TRP 148.A N ILE 87.A O no hydrogen 3.146 N/A ASN 150.A N ASP 85.A OD2 no hydrogen 2.454 N/A TRP 152.A N VAL 50.A O no hydrogen 2.890 N/A SER 155.A OG ALA 154.A O no hydrogen 3.161 N/A THR 156.A OG1 ALA 45.A O no hydrogen 3.147 N/A VAL 160.A N SER 78.A O no hydrogen 2.808 N/A LEU 161.A N ILE 41.A O no hydrogen 2.598 N/A SER 162.A N ALA 76.A O no hydrogen 2.987 N/A SER 162.A OG SER 39.A O no hydrogen 2.960 N/A VAL 163.A N SER 39.A O no hydrogen 3.068 N/A ASN 164.A N SER 74.A O no hydrogen 2.768 N/A ASN 164.A ND2 ASN 10.A O no hydrogen 3.600 N/A GLN 165.A N SER 37.A O no hydrogen 3.012 N/A VAL 166.A N ALA 72.A O no hydrogen 2.893 N/A THR 171.A OG1 VAL 172.A O no hydrogen 3.545 N/A LYS 177.A N GLN 174.A O no hydrogen 3.246 N/A LYS 177.A NZ GLN 174.A OE1 no hydrogen 2.625 N/A