Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1he7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 HIS 10.A NE2.A no hydrogen 2.947 N/A HIS 10.A ND1.B THR 11.A O.A no hydrogen 2.324 N/A HIS 10.A ND1.B THR 11.A O.B no hydrogen 2.346 N/A HIS 17.A NE2 GLU 107.A OE1 no hydrogen 2.909 N/A TRP 18.A N LEU 67.A O no hydrogen 2.797 N/A ILE 20.A N LEU 65.A O no hydrogen 2.895 N/A PHE 22.A N GLY 63.A O no hydrogen 2.911 N/A SER 23.A OG ARG 61.A O.A no hydrogen 3.470 N/A SER 23.A OG ARG 61.A O.B no hydrogen 3.466 N/A VAL 24.A N ARG 61.A O.A no hydrogen 2.832 N/A VAL 24.A N ARG 61.A O.B no hydrogen 2.841 N/A GLY 26.A N ASP 25.A OD1 no hydrogen 2.814 N/A SER 31.A N ALA 83.A O no hydrogen 2.803 N/A SER 31.A OG ALA 83.A O no hydrogen 3.508 N/A ARG 33.A N LEU 81.A O no hydrogen 2.960 N/A TRP 34.A NE1 THR 49.A OG1 no hydrogen 3.032 N/A LEU 35.A N THR 79.A O no hydrogen 2.748 N/A PHE 36.A N SER 39.A O no hydrogen 2.797 N/A ASN 37.A N ASN 77.A O no hydrogen 2.719 N/A ASN 37.A ND2 ASN 75.A O no hydrogen 3.433 N/A SER 39.A N PHE 36.A O no hydrogen 3.059 N/A LEU 41.A N TRP 34.A O no hydrogen 3.068 N/A THR 44.A N ILE 47.A O no hydrogen 2.809 N/A PHE 46.A N THR 44.A OG1 no hydrogen 3.067 N/A ILE 47.A N THR 44.A OG1 no hydrogen 3.131 N/A PHE 48.A N ARG 66.A O.A no hydrogen 2.920 N/A PHE 48.A N ARG 66.A O.B no hydrogen 2.946 N/A THR 49.A N GLU 43.A OE1 no hydrogen 2.845 N/A THR 49.A OG1 GLU 43.A OE2 no hydrogen 2.544 N/A GLU 50.A N CYS 64.A O no hydrogen 2.862 N/A LEU 52.A N HIS 62.A O no hydrogen 2.845 N/A THR 59.A OG1 ASP 25.A OD1 no hydrogen 3.222 N/A ARG 61.A N.A VAL 24.A O no hydrogen 2.809 N/A ARG 61.A N.B VAL 24.A O no hydrogen 2.818 N/A ARG 61.A NH2.A PRO 30.A O no hydrogen 2.814 N/A GLY 63.A N PHE 22.A O no hydrogen 2.807 N/A CYS 64.A N GLU 50.A O no hydrogen 2.720 N/A LEU 65.A N ILE 20.A O no hydrogen 2.885 N/A ARG 66.A N.A PHE 48.A O no hydrogen 2.620 N/A ARG 66.A N.B PHE 48.A O no hydrogen 2.611 N/A ARG 66.A NH1.A TRP 18.A O no hydrogen 2.946 N/A ARG 66.A NH1.A LEU 67.A O no hydrogen 3.433 N/A ARG 66.A NH1.A ASN 68.A OD1 no hydrogen 2.790 N/A ARG 66.A NH1.B GLU 50.A OE2 no hydrogen 2.765 N/A ARG 66.A NH2.A HIS 17.A ND1 no hydrogen 3.035 N/A ARG 66.A NH2.A ASN 68.A OD1 no hydrogen 2.846 N/A ARG 66.A NH2.B ASN 68.A OD1 no hydrogen 2.959 N/A LEU 67.A N TRP 18.A O no hydrogen 3.000 N/A ASN 68.A N PHE 46.A O no hydrogen 2.719 N/A GLN 69.A N HIS 16.A O no hydrogen 2.853 N/A THR 71.A N ASN 74.A OD1 no hydrogen 2.897 N/A ASN 74.A N THR 71.A O no hydrogen 2.839 N/A ASN 75.A N HIS 72.A O no hydrogen 3.061 N/A GLY 76.A N ALA 95.A O no hydrogen 2.863 N/A ASN 77.A N ASN 37.A OD1 no hydrogen 2.789 N/A TYR 78.A N ILE 93.A O no hydrogen 3.004 N/A TYR 78.A OH ASN 74.A O no hydrogen 2.637 N/A THR 79.A N LEU 35.A O no hydrogen 2.807 N/A THR 79.A OG1 SER 92.A OG no hydrogen 2.772 N/A LEU 80.A N ALA 91.A O no hydrogen 2.986 N/A LEU 81.A N ARG 33.A O no hydrogen 2.721 N/A ALA 82.A N ALA 89.A O no hydrogen 2.929 N/A ALA 83.A N SER 31.A O no hydrogen 2.946 N/A ASN 84.A N GLY 87.A O no hydrogen 3.081 N/A ASN 84.A ND2 PRO 28.A O no hydrogen 3.020 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 2.902 N/A GLY 87.A N ASN 84.A O no hydrogen 3.263 N/A ALA 89.A N ALA 82.A O no hydrogen 2.976 N/A ALA 91.A N LEU 80.A O no hydrogen 3.171 N/A SER 92.A OG THR 79.A OG1 no hydrogen 2.772 N/A ILE 93.A N TYR 78.A O no hydrogen 3.102 N/A ALA 95.A N GLY 76.A O no hydrogen 2.882 N/A PHE 97.A N ASN 75.A OD1 no hydrogen 2.783 N/A GLU 103.A N ASN 100.A O no hydrogen 3.387 N/A ASP 108.A N ASN 105.A O no hydrogen 3.327 N/A