Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gf9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N PRO 3.A O no hydrogen 3.069 N/A ASP 7.A N ARG 57.A O no hydrogen 2.732 N/A PHE 10.A N LYS 59.A O no hydrogen 2.873 N/A LYS 11.A NZ TYR 78.A O no hydrogen 2.779 N/A LYS 11.A NZ ARG 80.A O no hydrogen 2.735 N/A LEU 12.A N GLN 61.A O no hydrogen 2.971 N/A LEU 13.A N GLY 84.A O no hydrogen 3.026 N/A LEU 14.A N TRP 63.A O no hydrogen 2.972 N/A ILE 15.A N LEU 86.A O no hydrogen 2.885 N/A VAL 20.A N ASN 17.A O no hydrogen 3.349 N/A LYS 22.A NZ GLY 16.A O no hydrogen 3.061 N/A LYS 22.A NZ ASN 17.A O no hydrogen 2.921 N/A THR 23.A OG1 ASP 64.A OD1 no hydrogen 3.528 N/A THR 23.A OG1 ASP 64.A OD2 no hydrogen 2.636 N/A PHE 25.A N GLY 21.A O no hydrogen 2.736 N/A LEU 26.A N LYS 22.A O no hydrogen 3.101 N/A PHE 27.A N THR 23.A O no hydrogen 2.933 N/A ARG 28.A N SER 24.A O no hydrogen 2.825 N/A ARG 28.A NE ALA 153.A O no hydrogen 2.915 N/A ARG 28.A NH1 ASP 32.A OD1 no hydrogen 2.990 N/A ARG 28.A NH2 ALA 153.A O no hydrogen 3.518 N/A ARG 28.A NH2 LYS 154.A O no hydrogen 2.884 N/A TYR 29.A N PHE 25.A O no hydrogen 2.994 N/A ALA 30.A N LEU 26.A O no hydrogen 2.817 N/A ASP 31.A N PHE 27.A O no hydrogen 2.981 N/A SER 33.A OG ASP 31.A O no hydrogen 2.998 N/A ASP 45.A N ASP 64.A O no hydrogen 3.437 N/A PHE 46.A N ASP 45.A OD1 no hydrogen 2.719 N/A LYS 47.A N ILE 62.A O no hydrogen 2.978 N/A LYS 47.A NZ ASP 31.A OD2 no hydrogen 3.260 N/A LYS 49.A N LEU 60.A O no hydrogen 3.124 N/A LYS 49.A NZ TYR 29.A O no hydrogen 2.853 N/A VAL 51.A N ILE 58.A O no hydrogen 2.893 N/A ARG 53.A N LYS 56.A O no hydrogen 3.224 N/A ARG 53.A NE ASP 168.A OD1 no hydrogen 2.707 N/A ARG 53.A NH2 ASP 168.A OD1 no hydrogen 3.341 N/A ARG 53.A NH2 ASP 168.A OD2 no hydrogen 3.110 N/A LYS 56.A N ARG 53.A O no hydrogen 3.087 N/A ARG 57.A N ASP 7.A OD2 no hydrogen 2.757 N/A ARG 57.A NH2 GLY 5.A O no hydrogen 2.994 N/A ILE 58.A N VAL 51.A O no hydrogen 2.803 N/A LYS 59.A N TYR 8.A O no hydrogen 2.936 N/A LEU 60.A N LYS 49.A O no hydrogen 2.692 N/A GLN 61.A N PHE 10.A O no hydrogen 2.976 N/A ILE 62.A N LYS 47.A O no hydrogen 2.852 N/A TRP 63.A N LEU 12.A O no hydrogen 2.770 N/A TRP 63.A NE1 GLN 61.A OE1 no hydrogen 2.843 N/A ASP 64.A N ASP 45.A O no hydrogen 2.837 N/A THR 65.A OG1 LEU 14.A O no hydrogen 2.635 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.969 N/A THR 73.A N TYR 71.A O no hydrogen 2.849 N/A THR 73.A OG1 TYR 71.A O no hydrogen 3.543 N/A ILE 74.A N GLU 69.A OE2 no hydrogen 3.196 N/A THR 75.A N GLU 69.A OE2 no hydrogen 3.007 N/A THR 75.A OG1 GLU 69.A OE1 no hydrogen 2.491 N/A THR 75.A OG1 GLU 69.A OE2 no hydrogen 3.467 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.772 N/A ALA 77.A N ILE 74.A O no hydrogen 3.169 N/A TYR 78.A N THR 75.A O no hydrogen 3.026 N/A TYR 79.A N THR 76.A O no hydrogen 3.223 N/A ARG 80.A N ALA 77.A O no hydrogen 3.402 N/A ALA 82.A N TYR 79.A O no hydrogen 3.069 N/A MET 83.A N LYS 11.A O no hydrogen 2.819 N/A GLY 84.A N LYS 11.A O no hydrogen 3.440 N/A PHE 85.A N GLN 116.A O no hydrogen 2.843 N/A LEU 86.A N LEU 13.A O no hydrogen 2.889 N/A LEU 87.A N ILE 118.A O no hydrogen 2.917 N/A MET 88.A N ILE 15.A O no hydrogen 2.890 N/A TYR 89.A N VAL 120.A O no hydrogen 2.967 N/A ASP 90.A N SER 96.A OG no hydrogen 2.966 N/A ILE 91.A N ASN 122.A O no hydrogen 3.059 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 2.806 N/A ASN 93.A N ASP 90.A O no hydrogen 2.922 N/A SER 96.A N ASN 93.A O no hydrogen 3.214 N/A SER 96.A N ASN 93.A OD1 no hydrogen 2.838 N/A SER 96.A OG ASN 93.A O no hydrogen 2.736 N/A ALA 98.A N GLN 94.A O no hydrogen 2.846 N/A ALA 99.A N GLU 95.A O no hydrogen 2.944 N/A VAL 100.A N PHE 97.A O no hydrogen 3.032 N/A TRP 103.A N ALA 99.A O no hydrogen 3.108 N/A TRP 103.A NE1 ASN 17.A OD1 no hydrogen 2.899 N/A ALA 104.A N VAL 100.A O no hydrogen 2.865 N/A THR 105.A N GLN 101.A O no hydrogen 2.922 N/A THR 105.A OG1 GLN 101.A O no hydrogen 3.010 N/A GLN 106.A N ASP 102.A O no hydrogen 3.102 N/A GLN 106.A NE2 TYR 79.A OH no hydrogen 2.991 N/A ILE 107.A N TRP 103.A O no hydrogen 3.041 N/A LYS 108.A N ALA 104.A O no hydrogen 3.172 N/A LYS 108.A NZ.B ASP 113.A OD1 no hydrogen 2.609 N/A THR 109.A N THR 105.A O no hydrogen 2.919 N/A THR 109.A OG1 THR 105.A O no hydrogen 3.005 N/A TYR 110.A N GLN 106.A O no hydrogen 2.978 N/A SER 111.A N ILE 107.A O no hydrogen 2.972 N/A SER 111.A OG TYR 79.A O no hydrogen 2.919 N/A TRP 112.A NE1 ALA 82.A O no hydrogen 2.903 N/A ALA 115.A N TRP 112.A O no hydrogen 3.078 N/A GLN 116.A N MET 83.A O no hydrogen 3.006 N/A GLN 116.A NE2 ASN 114.A O no hydrogen 2.851 N/A ILE 118.A N PHE 85.A O no hydrogen 2.939 N/A LEU 119.A N GLU 147.A O no hydrogen 2.828 N/A VAL 120.A N LEU 87.A O no hydrogen 2.926 N/A GLY 121.A N PHE 149.A O no hydrogen 2.984 N/A ASN 122.A N TYR 89.A O no hydrogen 2.857 N/A ASN 122.A ND2 VAL 20.A O no hydrogen 2.910 N/A LYS 123.A NZ SER 19.A O no hydrogen 2.783 N/A LYS 123.A NZ ASP 90.A OD2 no hydrogen 2.923 N/A CYS 124.A N ALA 151.A O no hydrogen 2.901 N/A LEU 126.A N LYS 123.A O no hydrogen 2.921 N/A GLU 129.A N LEU 126.A O no hydrogen 2.952 N/A ARG 130.A N GLU 127.A O no hydrogen 3.136 N/A ARG 130.A NE GLU 127.A OE1 no hydrogen 2.849 N/A ARG 130.A NH1 VAL 132.A O no hydrogen 2.954 N/A ARG 130.A NH1 GLU 150.A OE2 no hydrogen 2.773 N/A ARG 130.A NH2 GLU 127.A OE1 no hydrogen 3.501 N/A ARG 130.A NH2 GLU 150.A OE1 no hydrogen 2.886 N/A VAL 131.A N ILE 91.A O no hydrogen 2.819 N/A VAL 132.A N ILE 91.A O no hydrogen 3.035 N/A ASP 136.A N PRO 133.A O no hydrogen 2.983 N/A GLY 137.A N PRO 133.A O no hydrogen 3.398 N/A ARG 138.A N ALA 134.A O no hydrogen 2.896 N/A ARG 138.A NH1 GLU 135.A OE2 no hydrogen 2.964 N/A ARG 139.A N GLU 135.A O no hydrogen 2.944 N/A LEU 140.A N ASP 136.A O no hydrogen 3.120 N/A ALA 141.A N GLY 137.A O no hydrogen 2.850 N/A ASP 142.A N ARG 138.A O no hydrogen 2.864 N/A ASP 143.A N ARG 139.A O no hydrogen 2.882 N/A LEU 144.A N LEU 140.A O no hydrogen 2.968 N/A LEU 144.A N ALA 141.A O no hydrogen 3.263 N/A GLY 145.A N ASP 142.A O no hydrogen 3.376 N/A PHE 146.A N ALA 141.A O no hydrogen 2.823 N/A GLU 147.A N VAL 117.A O no hydrogen 3.000 N/A PHE 149.A N LEU 119.A O no hydrogen 3.188 N/A ALA 151.A N GLY 121.A O no hydrogen 2.944 N/A SER 152.A N ILE 157.A O no hydrogen 2.834 N/A SER 152.A OG ASP 125.A OD1 no hydrogen 2.750 N/A ALA 153.A N ASN 122.A OD1 no hydrogen 3.121 N/A GLU 155.A N SER 152.A OG no hydrogen 2.963 N/A ILE 157.A N SER 152.A O no hydrogen 3.027 N/A ASN 158.A ND2 GLU 150.A O no hydrogen 2.886 N/A GLN 161.A N GLN 161.A OE1 no hydrogen 2.765 N/A VAL 162.A N ASN 158.A O no hydrogen 2.965 N/A PHE 163.A N VAL 159.A O no hydrogen 3.283 N/A GLU 164.A N LYS 160.A O no hydrogen 2.878 N/A ARG 165.A N GLN 161.A O no hydrogen 2.964 N/A ARG 165.A NH1 GLU 147.A OE1 no hydrogen 2.994 N/A LEU 166.A N VAL 162.A O no hydrogen 3.053 N/A VAL 167.A N PHE 163.A O no hydrogen 2.956 N/A ASP 168.A N GLU 164.A O no hydrogen 2.925 N/A VAL 169.A N ARG 165.A O no hydrogen 2.974 N/A ILE 170.A N LEU 166.A O no hydrogen 3.018 N/A CYS 171.A N VAL 167.A O no hydrogen 2.957 N/A CYS 171.A SG HIS 54.A ND1 no hydrogen 4.041 N/A CYS 171.A SG VAL 167.A O no hydrogen 3.452 N/A GLU 172.A N ASP 168.A O no hydrogen 2.924 N/A LYS 173.A N VAL 169.A O no hydrogen 2.987 N/A LYS 173.A NZ GLU 176.A OE2 no hydrogen 3.247 N/A MET 174.A N ILE 170.A O no hydrogen 2.957 N/A ASN 175.A N CYS 171.A O no hydrogen 3.218 N/A ASN 175.A N GLU 172.A O no hydrogen 3.187 N/A GLU 176.A N LYS 173.A O no hydrogen 3.155 N/A