Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e15_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 1.A O no hydrogen 3.289 N/A LEU 6.A N LEU 2.A O no hydrogen 2.759 N/A LEU 7.A N VAL 3.A O no hydrogen 2.988 N/A LYS 8.A N GLU 4.A O no hydrogen 2.842 N/A ASN 9.A N LEU 6.A O no hydrogen 3.130 N/A ASN 10.A N LEU 7.A O no hydrogen 3.000 N/A TYR 11.A N LEU 6.A O no hydrogen 2.705 N/A LEU 12.A N PHE 44.A O no hydrogen 2.939 N/A THR 14.A N VAL 46.A O no hydrogen 2.912 N/A THR 14.A OG1 SER 16.A OG no hydrogen 3.227 N/A SER 16.A OG THR 14.A OG1 no hydrogen 3.227 N/A ALA 17.A N THR 14.A OG1 no hydrogen 3.154 N/A TYR 18.A N THR 14.A O no hydrogen 3.008 N/A TYR 19.A N PRO 15.A O no hydrogen 3.145 N/A LEU 20.A N SER 16.A O no hydrogen 3.341 N/A LEU 20.A N ALA 17.A O no hydrogen 3.240 N/A LEU 21.A N TYR 18.A O no hydrogen 3.342 N/A SER 22.A N TYR 18.A O no hydrogen 2.944 N/A SER 22.A OG TYR 18.A O no hydrogen 3.371 N/A SER 22.A OG ASP 23.A OD1 no hydrogen 3.514 N/A HIS 24.A N LEU 21.A O no hydrogen 3.108 N/A TYR 25.A N SER 22.A O no hydrogen 3.151 N/A TYR 25.A OH ASP 5.A OD2 no hydrogen 2.745 N/A LYS 26.A N PHE 29.A O no hydrogen 3.076 N/A LYS 27.A N HIS 24.A O no hydrogen 3.189 N/A ALA 28.A N HIS 24.A O no hydrogen 3.047 N/A THR 30.A N GLU 33.A OE1 no hydrogen 3.210 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.047 N/A LEU 34.A N THR 30.A O no hydrogen 3.125 N/A ILE 35.A N LEU 31.A O no hydrogen 2.914 N/A LYS 36.A N ALA 32.A O no hydrogen 2.896 N/A PHE 37.A N GLU 33.A O no hydrogen 3.043 N/A ALA 38.A N LEU 34.A O no hydrogen 3.021 N/A LYS 39.A N ILE 35.A O no hydrogen 2.897 N/A ASN 40.A N LYS 36.A O no hydrogen 2.987 N/A ARG 41.A N ALA 38.A O no hydrogen 3.107 N/A GLY 42.A N LYS 39.A O no hydrogen 2.969 N/A THR 43.A N ALA 38.A O no hydrogen 3.201 N/A THR 43.A OG1 VAL 45.A O no hydrogen 3.218 N/A VAL 45.A N THR 43.A OG1 no hydrogen 2.978 N/A VAL 46.A N LEU 12.A O no hydrogen 2.766 N/A LEU 50.A N ASP 47.A OD1 no hydrogen 2.714 N/A ALA 51.A N ASP 47.A O no hydrogen 2.850 N/A ARG 52.A N SER 48.A O no hydrogen 3.002 N/A GLU 53.A N ASN 49.A O no hydrogen 3.045 N/A PHE 54.A N LEU 50.A O no hydrogen 2.820 N/A LEU 55.A N ALA 51.A O no hydrogen 2.934 N/A ALA 56.A N ARG 52.A O no hydrogen 3.062 N/A GLU 57.A N GLU 53.A O no hydrogen 3.074 N/A LYS 58.A N PHE 54.A O no hydrogen 3.087 N/A LYS 58.A NZ GLU 33.A OE1 no hydrogen 2.973 N/A LYS 58.A NZ GLU 33.A OE2 no hydrogen 3.032 N/A GLY 59.A N ALA 56.A O no hydrogen 3.093 N/A ILE 60.A N LEU 55.A O no hydrogen 2.862 N/A