Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 1.A O no hydrogen 3.096 N/A ALA 6.A N GLY 2.A O no hydrogen 2.983 N/A LEU 7.A N SER 3.A O no hydrogen 3.089 N/A LEU 8.A N VAL 4.A O no hydrogen 3.109 N/A THR 9.A N ALA 5.A O no hydrogen 3.314 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.719 N/A VAL 10.A N ALA 6.A O no hydrogen 3.204 N/A VAL 11.A N LEU 7.A O no hydrogen 3.065 N/A PHE 12.A N LEU 8.A O no hydrogen 2.812 N/A TYR 13.A N THR 9.A O no hydrogen 2.939 N/A ILE 14.A N VAL 10.A O no hydrogen 3.033 N/A ALA 15.A N VAL 11.A O no hydrogen 2.839 N/A ALA 16.A N PHE 12.A O no hydrogen 3.133 N/A VAL 17.A N TYR 13.A O no hydrogen 2.887 N/A MET 18.A N ILE 14.A O no hydrogen 2.905 N/A ALA 19.A N ALA 15.A O no hydrogen 2.790 N/A THR 20.A N ALA 16.A O no hydrogen 3.292 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.669 N/A THR 20.A OG1 SER 37.A OG no hydrogen 2.719 N/A ASN 21.A N VAL 17.A O no hydrogen 3.284 N/A LEU 22.A N MET 18.A O no hydrogen 2.987 N/A TYR 23.A N ALA 19.A O no hydrogen 2.951 N/A THR 26.A OG1 TYR 23.A O no hydrogen 3.556 N/A THR 26.A OG1 HIS 62.A NE2 no hydrogen 2.786 N/A PHE 27.A N TYR 23.A O no hydrogen 3.015 N/A PHE 31.A N PHE 27.A O no hydrogen 3.053 N/A GLY 32.A N PRO 28.A O no hydrogen 3.048 N/A LYS 36.A NZ PRO 28.A O no hydrogen 2.796 N/A LYS 36.A NZ ASP 33.A OD2 no hydrogen 3.312 N/A SER 37.A N ASP 33.A O no hydrogen 3.012 N/A SER 37.A OG THR 20.A OG1 no hydrogen 2.719 N/A SER 37.A OG PHE 31.A O no hydrogen 3.523 N/A SER 37.A OG ASP 33.A O no hydrogen 3.374 N/A LEU 38.A N LEU 34.A O no hydrogen 2.911 N/A TYR 39.A N SER 35.A O no hydrogen 3.192 N/A THR 40.A N LYS 36.A O no hydrogen 3.005 N/A THR 40.A OG1 TRP 30.A O no hydrogen 2.625 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.792 N/A LEU 41.A N SER 37.A O no hydrogen 2.775 N/A PHE 42.A N LEU 38.A O no hydrogen 3.040 N/A GLN 43.A N TYR 39.A O no hydrogen 3.136 N/A GLN 43.A NE2 GLU 48.A O no hydrogen 2.921 N/A VAL 44.A N THR 40.A O no hydrogen 2.782 N/A MET 45.A N LEU 41.A O no hydrogen 2.877 N/A THR 46.A N PHE 42.A O no hydrogen 2.875 N/A THR 46.A OG1 PHE 42.A O no hydrogen 3.369 N/A THR 46.A OG1 GLN 43.A O no hydrogen 2.734 N/A LEU 47.A N GLN 43.A O no hydrogen 3.032 N/A SER 49.A OG GLU 48.A OE1 no hydrogen 2.865 N/A TRP 50.A N LEU 47.A O no hydrogen 3.166 N/A VAL 55.A N TRP 50.A O no hydrogen 2.754 N/A ARG 56.A N SER 51.A O no hydrogen 2.738 N/A VAL 58.A N ILE 54.A O no hydrogen 3.102 N/A MET 59.A N VAL 55.A O no hydrogen 2.618 N/A ASN 60.A N ARG 56.A O no hydrogen 3.026 N/A VAL 61.A N VAL 58.A O no hydrogen 2.876 N/A HIS 62.A N VAL 58.A O no hydrogen 2.860 N/A HIS 62.A NE2 THR 26.A OG1 no hydrogen 2.786 N/A ALA 65.A N HIS 62.A O no hydrogen 2.942 N/A VAL 67.A N ASN 64.A O no hydrogen 3.088 N/A PHE 68.A N ALA 65.A O no hydrogen 3.186 N/A PHE 69.A N ALA 65.A O no hydrogen 3.421 N/A ILE 70.A N TRP 66.A O no hydrogen 3.146 N/A PHE 72.A N PHE 68.A O no hydrogen 2.999 N/A ILE 73.A N PHE 69.A O no hydrogen 2.724 N/A MET 74.A N ILE 70.A O no hydrogen 2.764 N/A LEU 75.A N PRO 71.A O no hydrogen 2.971 N/A THR 76.A N PHE 72.A O no hydrogen 2.906 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.696 N/A THR 77.A N ILE 73.A O no hydrogen 3.246 N/A THR 77.A OG1 MET 45.A O no hydrogen 3.260 N/A THR 79.A N LEU 75.A O no hydrogen 2.927 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.656 N/A VAL 80.A N THR 76.A O no hydrogen 2.812 N/A LEU 81.A N THR 77.A O no hydrogen 3.243 N/A ASN 82.A N PHE 78.A O no hydrogen 2.927 N/A LEU 83.A N THR 79.A O no hydrogen 2.726 N/A PHE 84.A N VAL 80.A O no hydrogen 2.926 N/A ILE 85.A N LEU 81.A O no hydrogen 2.954 N/A GLY 86.A N ASN 82.A O no hydrogen 3.037 N/A ILE 87.A N LEU 83.A O no hydrogen 3.121 N/A ILE 88.A N PHE 84.A O no hydrogen 3.433 N/A VAL 89.A N ILE 85.A O no hydrogen 2.972 N/A ASP 90.A N GLY 86.A O no hydrogen 3.046 N/A