Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 2.A OE2 no hydrogen 3.068 N/A HIS 1.A ND1 HIS 1.A O no hydrogen 2.626 N/A GLU 4.A N LEU 32.A O no hydrogen 2.729 N/A LYS 5.A N LEU 32.A O no hydrogen 3.365 N/A GLY 7.A N VAL 30.A O no hydrogen 2.918 N/A LEU 9.A N SER 28.A O no hydrogen 2.911 N/A ASN 10.A N GLN 96.A O no hydrogen 2.858 N/A ASN 10.A ND2 GLN 96.A OE1 no hydrogen 2.893 N/A MET 11.A N GLY 26.A O no hydrogen 2.877 N/A THR 12.A N LEU 94.A O no hydrogen 3.072 N/A THR 12.A OG1 LYS 13.A O no hydrogen 3.009 N/A LYS 13.A NZ GLN 16.A OE1 no hydrogen 3.000 N/A ILE 14.A N GLU 92.A O no hydrogen 2.792 N/A ALA 15.A N GLU 92.A O no hydrogen 3.247 N/A GLN 16.A N ARG 19.A O no hydrogen 2.796 N/A GLY 17.A N HIS 91.A ND1 no hydrogen 2.987 N/A GLY 18.A N GLY 90.A O no hydrogen 2.995 N/A ARG 19.A N GLN 16.A O no hydrogen 2.850 N/A LEU 21.A N ILE 14.A O no hydrogen 2.850 N/A ARG 22.A NH1 LYS 23.A O no hydrogen 3.036 N/A LYS 23.A NZ LEU 76.A O no hydrogen 2.762 N/A ASN 24.A N THR 12.A OG1 no hydrogen 2.800 N/A GLY 26.A N MET 11.A O no hydrogen 3.162 N/A SER 28.A N LEU 9.A O no hydrogen 2.794 N/A SER 28.A OG TYR 40.A O no hydrogen 2.911 N/A TRP 29.A N TYR 40.A O no hydrogen 3.095 N/A TRP 29.A NE1 GLY 51.A O no hydrogen 2.665 N/A VAL 30.A N GLY 7.A O no hydrogen 2.648 N/A VAL 31.A N VAL 38.A O no hydrogen 2.893 N/A LEU 32.A N LYS 5.A O no hydrogen 2.746 N/A THR 33.A N SER 36.A O no hydrogen 2.848 N/A THR 33.A OG1 ASN 35.A OD1 no hydrogen 3.543 N/A THR 33.A OG1 SER 36.A O no hydrogen 3.352 N/A ASN 35.A N THR 33.A OG1 no hydrogen 3.081 N/A SER 36.A N THR 33.A OG1 no hydrogen 2.961 N/A SER 36.A OG ASN 35.A OD1 no hydrogen 2.671 N/A LEU 37.A N VAL 63.A O no hydrogen 3.110 N/A VAL 38.A N VAL 31.A O no hydrogen 2.858 N/A PHE 39.A N SER 61.A O no hydrogen 2.720 N/A TYR 40.A N TRP 29.A O no hydrogen 2.868 N/A SER 50.A N ALA 47.A O no hydrogen 3.203 N/A SER 50.A OG ALA 47.A O no hydrogen 2.926 N/A GLY 51.A N PRO 48.A O no hydrogen 3.096 N/A TRP 52.A N SER 50.A O no hydrogen 2.890 N/A SER 57.A N PRO 54.A O no hydrogen 3.045 N/A GLU 60.A N PHE 39.A O no hydrogen 2.731 N/A SER 61.A N PHE 39.A O no hydrogen 3.377 N/A SER 61.A OG GLU 60.A OE2 no hydrogen 3.115 N/A VAL 63.A N LEU 37.A O no hydrogen 2.862 N/A LEU 65.A N ASN 35.A O no hydrogen 2.986 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.946 N/A ARG 66.A NH1 ASP 64.A OD1 no hydrogen 2.978 N/A ARG 66.A NH1 ASP 64.A OD2 no hydrogen 3.496 N/A ALA 68.A N LEU 65.A O no hydrogen 2.942 N/A ALA 69.A N ARG 86.A O no hydrogen 2.652 N/A ALA 71.A N HIS 84.A O no hydrogen 2.985 N/A GLY 73.A N VAL 82.A O no hydrogen 2.831 N/A LEU 76.A N GLY 73.A O no hydrogen 3.115 N/A SER 77.A N GLY 73.A O no hydrogen 3.050 N/A ARG 79.A N SER 77.A OG no hydrogen 3.126 N/A ARG 79.A NH1 GLN 96.A OE1 no hydrogen 3.013 N/A ARG 80.A NH1 ASN 81.A OD1 no hydrogen 2.758 N/A ASN 81.A ND2 SER 97.A O no hydrogen 3.116 N/A ASN 81.A ND2 GLU 100.A OE2 no hydrogen 3.507 N/A LEU 83.A N LEU 95.A O no hydrogen 2.862 N/A HIS 84.A N ALA 71.A O no hydrogen 2.574 N/A ILE 85.A N PHE 93.A O no hydrogen 2.872 N/A ARG 86.A N ALA 69.A O no hydrogen 3.003 N/A THR 87.A N HIS 91.A O no hydrogen 2.927 N/A THR 87.A OG1 HIS 91.A O no hydrogen 3.492 N/A GLY 90.A N THR 87.A O no hydrogen 2.869 N/A GLU 92.A N ALA 15.A O no hydrogen 3.031 N/A PHE 93.A N ILE 85.A O no hydrogen 2.872 N/A LEU 94.A N THR 12.A O no hydrogen 2.704 N/A LEU 95.A N LEU 83.A O no hydrogen 2.901 N/A GLN 96.A N ASN 10.A O no hydrogen 2.882 N/A GLN 96.A NE2 ASP 98.A OD1 no hydrogen 2.913 N/A SER 97.A N ASN 81.A O no hydrogen 3.325 N/A SER 97.A OG HIS 99.A O no hydrogen 3.294 N/A HIS 99.A N SER 97.A OG no hydrogen 3.041 N/A GLU 102.A N HIS 99.A O no hydrogen 3.151 N/A LEU 103.A N HIS 99.A O no hydrogen 3.185 N/A ARG 104.A N GLU 100.A O no hydrogen 2.757 N/A ALA 105.A N THR 101.A O no hydrogen 3.069 N/A TRP 106.A N GLU 102.A O no hydrogen 3.182 N/A HIS 107.A N LEU 103.A O no hydrogen 2.855 N/A ARG 108.A N ARG 104.A O no hydrogen 3.020 N/A ALA 109.A N ALA 105.A O no hydrogen 2.882 N/A LEU 110.A N TRP 106.A O no hydrogen 2.875 N/A ARG 111.A N HIS 107.A O no hydrogen 3.151 N/A THR 112.A N ARG 108.A O no hydrogen 3.120 N/A THR 112.A OG1 ARG 108.A O no hydrogen 3.084 N/A VAL 113.A N ALA 109.A O no hydrogen 3.154 N/A ILE 114.A N LEU 110.A O no hydrogen 3.005 N/A GLU 115.A N ARG 111.A O no hydrogen 2.852 N/A ARG 116.A N THR 112.A O no hydrogen 2.967 N/A ARG 116.A N VAL 113.A O no hydrogen 3.039 N/A LEU 117.A N ILE 114.A O no hydrogen 3.046 N/A VAL 118.A N GLU 115.A O no hydrogen 3.407 N/A