Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n1i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.219 N/A HIS 4.A ND1 ARG 19.A O no hydrogen 2.892 N/A LYS 5.A N SER 2.A O no hydrogen 2.923 N/A ILE 7.A N GLU 25.A OE2 no hydrogen 2.603 N/A ASP 8.A N GLU 25.A OE1 no hydrogen 2.963 N/A THR 9.A OG1 GLU 25.A OE1 no hydrogen 2.714 N/A ALA 16.A N ARG 28.A O no hydrogen 2.648 N/A CYS 17.A SG GLU 26.A O no hydrogen 3.469 N/A TYR 18.A N GLU 26.A O no hydrogen 2.787 N/A ARG 19.A N HIS 4.A O no hydrogen 2.836 N/A ARG 19.A NH1 GLU 25.A OE2 no hydrogen 2.886 N/A TYR 20.A N THR 24.A O no hydrogen 2.689 N/A TYR 20.A OH GLU 26.A OE1 no hydrogen 2.630 N/A GLY 23.A N TYR 20.A O no hydrogen 2.807 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.731 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.618 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.068 N/A GLU 26.A N TYR 18.A O no hydrogen 2.977 N/A ARG 28.A N ALA 16.A O no hydrogen 2.791 N/A ARG 28.A NE GLU 26.A OE2 no hydrogen 2.650 N/A ARG 28.A NH1 VAL 84.A O no hydrogen 2.898 N/A ARG 28.A NH2 GLU 26.A OE1 no hydrogen 3.167 N/A ARG 28.A NH2 GLU 26.A OE2 no hydrogen 2.950 N/A LEU 30.A N ASN 14.A O no hydrogen 3.166 N/A PHE 33.A N LEU 30.A O no hydrogen 2.982 N/A LYS 34.A N VAL 41.A O no hydrogen 2.699 N/A LYS 34.A NZ GLU 49.A OE2 no hydrogen 3.194 N/A VAL 36.A N LYS 39.A O no hydrogen 2.678 N/A LYS 39.A N VAL 36.A O no hydrogen 3.283 N/A VAL 41.A N LYS 34.A O no hydrogen 2.939 N/A ALA 43.A N GLY 32.A O no hydrogen 3.077 N/A GLU 48.A N THR 46.A OG1 no hydrogen 3.070 N/A GLU 49.A N THR 46.A O no hydrogen 2.821 N/A ASN 51.A ND2 CYS 54.A O no hydrogen 3.682 N/A ASN 51.A ND2 ALA 55.A O no hydrogen 3.032 N/A ASN 51.A ND2 ALA 58.A O no hydrogen 3.082 N/A GLY 52.A N GLU 49.A O no hydrogen 2.909 N/A GLY 53.A N ASN 50.A O no hydrogen 2.804 N/A CYS 54.A N ASN 51.A O no hydrogen 2.935 N/A CYS 54.A SG GLU 69.A O no hydrogen 4.010 N/A ALA 55.A N GLY 83.A O no hydrogen 3.040 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.687 N/A ALA 58.A N ALA 55.A O no hydrogen 2.957 N/A GLU 59.A N LYS 71.A O no hydrogen 2.886 N/A CYS 60.A SG ASN 51.A O no hydrogen 3.539 N/A THR 61.A N GLU 69.A O no hydrogen 3.084 N/A ASP 63.A N GLU 67.A O no hydrogen 3.327 N/A LYS 66.A N ASP 63.A O no hydrogen 3.071 N/A GLU 67.A N ASP 63.A OD1 no hydrogen 2.839 N/A VAL 68.A N GLU 67.A OE2 no hydrogen 2.685 N/A GLU 69.A N THR 61.A O no hydrogen 3.007 N/A LYS 71.A N GLU 59.A O no hydrogen 3.107 N/A SER 77.A N LYS 74.A O no hydrogen 3.443 N/A SER 77.A OG LYS 74.A O no hydrogen 3.454 N/A GLU 78.A N SER 87.A OG no hydrogen 3.137 N/A LEU 80.A N PHE 85.A O no hydrogen 2.710 N/A GLY 83.A N LEU 80.A O no hydrogen 2.859 N/A VAL 84.A N PHE 81.A O no hydrogen 2.992 N/A PHE 85.A N LEU 80.A O no hydrogen 3.180 N/A SER 87.A N GLU 78.A O no hydrogen 2.719 N/A SER 87.A OG GLU 78.A O no hydrogen 2.599 N/A