Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_P3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 7.A O no hydrogen 2.590 N/A ASN 10.A N ASN 8.A OD1 no hydrogen 2.762 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 2.987 N/A ASN 13.A N ASN 10.A O no hydrogen 3.393 N/A LEU 16.A N ARG 12.A O no hydrogen 3.195 N/A LEU 17.A N ASN 13.A O no hydrogen 2.669 N/A SER 18.A OG GLN 129.A O no hydrogen 2.988 N/A VAL 19.A N LEU 14.A O no hydrogen 3.033 N/A ALA 20.A N LEU 14.A O no hydrogen 3.271 N/A LYS 22.A NZ PRO 128.A O no hydrogen 3.423 N/A TRP 26.A NE1 GLU 23.A OE2 no hydrogen 2.789 N/A GLU 34.A N SER 32.A OG no hydrogen 2.798 N/A TRP 36.A N GLU 127.A OE2 no hydrogen 2.724 N/A HIS 37.A N GLU 127.A OE2 no hydrogen 2.990 N/A ARG 38.A N GLU 53.A O no hydrogen 2.723 N/A LEU 39.A N VAL 98.A O no hydrogen 3.045 N/A ILE 42.A N GLU 49.A O no hydrogen 3.399 N/A THR 44.A OG1 GLN 45.A O no hydrogen 2.865 N/A GLU 49.A N ILE 42.A O no hydrogen 2.911 N/A LEU 51.A N ARG 40.A O no hydrogen 2.790 N/A VAL 52.A N VAL 61.A O no hydrogen 2.975 N/A GLU 53.A N ARG 38.A O no hydrogen 2.836 N/A HIS 54.A N LYS 58.A O no hydrogen 3.133 N/A HIS 54.A NE2 GLU 15.A OE2 no hydrogen 2.717 N/A ASN 56.A N HIS 54.A ND1 no hydrogen 3.289 N/A VAL 60.A N VAL 52.A O no hydrogen 2.798 N/A SER 62.A OG GLU 49.A OE1 no hydrogen 3.367 N/A ALA 63.A N ALA 50.A O no hydrogen 3.189 N/A THR 65.A N VAL 48.A O no hydrogen 3.360 N/A ARG 66.A N SER 64.A OG no hydrogen 3.119 N/A GLU 67.A N SER 64.A O no hydrogen 3.383 N/A ASN 74.A ND2 ASN 74.A O no hydrogen 2.770 N/A CYS 78.A N VAL 75.A O no hydrogen 3.309 N/A CYS 78.A SG SER 110.A OG no hydrogen 3.156 N/A GLU 79.A N VAL 75.A O no hydrogen 3.400 N/A SER 80.A N VAL 76.A O no hydrogen 3.103 N/A SER 80.A OG ALA 77.A O no hydrogen 2.494 N/A ILE 81.A N ALA 77.A O no hydrogen 3.008 N/A ARG 83.A N GLU 79.A O no hydrogen 3.413 N/A ARG 83.A N SER 80.A O no hydrogen 2.920 N/A VAL 84.A N SER 80.A O no hydrogen 3.071 N/A ALA 86.A N GLY 82.A O no hydrogen 3.384 N/A ARG 88.A N VAL 84.A O no hydrogen 2.979 N/A CYS 89.A N LEU 85.A O no hydrogen 2.613 N/A CYS 89.A SG ILE 94.A O no hydrogen 3.784 N/A LEU 90.A N ALA 86.A O no hydrogen 3.210 N/A GLU 91.A N GLN 87.A O no hydrogen 2.938 N/A ALA 92.A N CYS 89.A O no hydrogen 3.064 N/A ILE 94.A N CYS 89.A O no hydrogen 2.746 N/A MET 97.A N VAL 124.A O no hydrogen 2.978 N/A VAL 98.A N HIS 37.A O no hydrogen 2.886 N/A TYR 99.A OH GLU 105.A OE1 no hydrogen 2.280 N/A GLN 100.A NE2 SER 32.A O no hydrogen 3.465 N/A THR 102.A N GLU 105.A OE2 no hydrogen 3.173 N/A ALA 106.A N THR 102.A O no hydrogen 2.894 N/A SER 108.A N GLU 105.A O no hydrogen 3.325 N/A SER 108.A OG GLU 105.A O no hydrogen 2.933 N/A MET 111.A N SER 108.A O no hydrogen 3.279 N/A LYS 112.A N SER 108.A O no hydrogen 3.484 N/A GLN 115.A N MET 111.A O no hydrogen 2.769 N/A SER 116.A N LYS 112.A O no hydrogen 2.949 N/A SER 116.A OG LYS 112.A O no hydrogen 2.594 N/A ALA 117.A N ARG 113.A O no hydrogen 3.114 N/A MET 118.A N LEU 114.A O no hydrogen 3.352 N/A THR 119.A OG1 GLN 115.A O no hydrogen 2.960 N/A THR 119.A OG1 SER 116.A O no hydrogen 3.261 N/A GLU 120.A N SER 116.A O no hydrogen 3.179 N/A GLY 121.A N ALA 117.A O no hydrogen 3.263 N/A GLY 122.A N MET 118.A O no hydrogen 3.077 N/A VAL 123.A N MET 118.A O no hydrogen 3.311 N/A VAL 124.A N ASN 95.A O no hydrogen 2.782 N/A ARG 130.A NE VAL 19.A O no hydrogen 3.501 N/A ILE 131.A N SER 18.A O no hydrogen 3.019 N/A