Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2re9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LEU 1.A O no hydrogen 2.730 N/A LYS 7.A NZ LEU 164.A O no hydrogen 3.310 N/A LYS 7.A NZ LEU 164.A OXT no hydrogen 2.835 N/A ARG 9.A N LYS 42.A O no hydrogen 3.364 N/A ALA 10.A N ALA 161.A O no hydrogen 3.030 N/A HIS 11.A N PHE 40.A O no hydrogen 2.922 N/A HIS 11.A ND1 TYR 63.A OH no hydrogen 2.726 N/A LEU 12.A N PHE 159.A O no hydrogen 2.605 N/A THR 13.A N GLU 33.A O no hydrogen 3.110 N/A VAL 14.A N THR 157.A O no hydrogen 2.929 N/A GLN 17.A NE2 VAL 15.A O no hydrogen 2.784 N/A GLN 17.A NE2 HIS 31.A O no hydrogen 3.024 N/A THR 18.A N HIS 31.A NE2 no hydrogen 2.791 N/A LEU 30.A N VAL 141.A O no hydrogen 2.978 N/A HIS 31.A N GLN 17.A OE1 no hydrogen 2.917 N/A TRP 32.A N TYR 47.A OH no hydrogen 2.762 N/A GLU 33.A N THR 13.A O no hydrogen 2.755 N/A HIS 34.A N GLU 33.A OE1 no hydrogen 3.013 N/A GLU 35.A N GLU 33.A OE1 no hydrogen 3.108 N/A LEU 36.A N GLU 33.A OE1 no hydrogen 3.242 N/A LEU 38.A N GLU 154.A OE2 no hydrogen 2.904 N/A ALA 39.A N LEU 36.A O no hydrogen 2.890 N/A PHE 40.A N HIS 11.A O no hydrogen 2.921 N/A LYS 42.A N ARG 9.A O no hydrogen 3.012 N/A ASN 43.A ND2 GLY 5.A O no hydrogen 3.049 N/A ASN 43.A ND2 LYS 7.A O no hydrogen 2.738 N/A ARG 44.A NH1 GLU 56.A OE1 no hydrogen 3.178 N/A MET 45.A N LYS 42.A O no hydrogen 3.237 N/A ASN 46.A N LEU 53.A O no hydrogen 3.350 N/A THR 48.A N PHE 51.A O no hydrogen 2.805 N/A PHE 51.A N THR 48.A O no hydrogen 2.857 N/A LEU 52.A N LEU 139.A O no hydrogen 2.846 N/A LEU 53.A N ASN 46.A O no hydrogen 2.629 N/A ILE 54.A N ASP 137.A O no hydrogen 2.957 N/A GLY 58.A N LEU 133.A O no hydrogen 2.849 N/A TYR 60.A N PHE 131.A O no hydrogen 2.801 N/A TYR 60.A OH GLU 56.A O no hydrogen 2.496 N/A PHE 61.A N PHE 162.A O no hydrogen 2.959 N/A ILE 62.A N ALA 129.A O no hydrogen 2.885 N/A TYR 63.A N GLY 160.A O no hydrogen 2.929 N/A TYR 63.A OH HIS 11.A ND1 no hydrogen 2.726 N/A SER 64.A N LEU 127.A O no hydrogen 2.808 N/A SER 64.A OG PHE 158.A O no hydrogen 2.839 N/A GLN 65.A N PHE 158.A O no hydrogen 3.009 N/A GLN 65.A NE2 LYS 156.A O no hydrogen 2.937 N/A VAL 66.A N ILE 125.A O no hydrogen 2.994 N/A THR 67.A N THR 157.A OG1 no hydrogen 3.139 N/A THR 67.A OG1 LYS 156.A O no hydrogen 2.695 N/A PHE 68.A N GLN 123.A O no hydrogen 2.794 N/A ARG 69.A N LEU 148.A O no hydrogen 2.808 N/A GLY 70.A N TRP 121.A O no hydrogen 2.959 N/A THR 72.A N SER 119.A O no hydrogen 3.209 N/A THR 72.A OG1 GLY 118.A O no hydrogen 2.737 N/A SER 73.A OG ASP 88.A OD1 no hydrogen 2.612 N/A CYS 75.A N SER 73.A OG no hydrogen 3.236 N/A CYS 75.A SG ASN 85.A O no hydrogen 4.046 N/A CYS 75.A SG LYS 86.A O no hydrogen 3.854 N/A SER 76.A OG GLU 77.A OE2 no hydrogen 3.469 N/A ILE 78.A N SER 76.A O no hydrogen 2.740 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 3.528 N/A ASN 85.A ND2 CYS 75.A O no hydrogen 3.279 N/A ASN 85.A ND2 GLU 77.A O no hydrogen 3.629 N/A ASP 88.A N VAL 114.A O no hydrogen 2.943 N/A ILE 90.A N LYS 112.A O no hydrogen 3.081 N/A THR 91.A N SER 144.A OG no hydrogen 2.974 N/A THR 91.A OG1 THR 111.A OG1 no hydrogen 2.874 N/A VAL 92.A N GLY 110.A O no hydrogen 2.860 N/A VAL 93.A N ASN 142.A O no hydrogen 2.904 N/A ILE 94.A N LEU 108.A O no hydrogen 2.914 N/A THR 95.A N MET 140.A O no hydrogen 2.835 N/A LYS 96.A N THR 105.A O no hydrogen 2.879 N/A VAL 97.A N LYS 138.A O no hydrogen 2.756 N/A SER 100.A N THR 98.A OG1 no hydrogen 3.004 N/A THR 105.A N LYS 96.A O no hydrogen 2.878 N/A LEU 107.A N ILE 94.A O no hydrogen 2.903 N/A LEU 108.A N ILE 94.A O no hydrogen 3.443 N/A GLY 110.A N VAL 92.A O no hydrogen 2.887 N/A THR 111.A OG1 ILE 90.A O no hydrogen 3.390 N/A THR 111.A OG1 THR 91.A OG1 no hydrogen 2.874 N/A LYS 112.A N ILE 90.A O no hydrogen 2.997 N/A LYS 112.A NZ PRO 124.A O no hydrogen 2.887 N/A VAL 114.A N ASP 88.A O no hydrogen 2.689 N/A SER 119.A OG ASN 120.A OD1 no hydrogen 2.674 N/A TRP 121.A N GLY 70.A O no hydrogen 2.933 N/A GLN 123.A N PHE 68.A O no hydrogen 2.822 N/A ILE 125.A N VAL 66.A O no hydrogen 2.917 N/A LEU 127.A N SER 64.A O no hydrogen 2.817 N/A ALA 129.A N ILE 62.A O no hydrogen 2.964 N/A PHE 131.A N TYR 60.A O no hydrogen 2.805 N/A SER 132.A OG ASP 59.A OD1 no hydrogen 2.819 N/A LEU 133.A N GLY 58.A O no hydrogen 2.739 N/A GLN 134.A N ASP 137.A OD1 no hydrogen 2.825 N/A GLU 135.A N SER 57.A OG no hydrogen 2.762 N/A GLY 136.A N ILE 54.A O no hydrogen 2.891 N/A ASP 137.A N GLN 134.A O no hydrogen 2.931 N/A LYS 138.A N VAL 97.A O no hydrogen 2.805 N/A LEU 139.A N LEU 52.A O no hydrogen 2.993 N/A MET 140.A N THR 95.A O no hydrogen 2.964 N/A ASN 142.A N VAL 93.A O no hydrogen 2.806 N/A VAL 143.A N PRO 28.A O no hydrogen 3.053 N/A SER 144.A N THR 91.A O no hydrogen 3.122 N/A SER 147.A N ASP 145.A OD1 no hydrogen 2.962 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.553 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 3.419 N/A LEU 148.A N ASP 145.A O no hydrogen 3.085 N/A VAL 149.A N ILE 146.A O no hydrogen 3.135 N/A ASP 150.A N THR 67.A O no hydrogen 2.797 N/A THR 152.A N ASP 150.A OD1 no hydrogen 2.931 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 3.209 N/A LYS 156.A N LYS 153.A O no hydrogen 3.165 N/A LYS 156.A NZ ASP 150.A OD2 no hydrogen 2.606 N/A THR 157.A OG1 ASP 150.A O no hydrogen 2.948 N/A PHE 158.A N GLN 65.A O no hydrogen 2.957 N/A PHE 159.A N LEU 12.A O no hydrogen 2.876 N/A GLY 160.A N TYR 63.A O no hydrogen 2.816 N/A ALA 161.A N ALA 10.A O no hydrogen 2.966 N/A PHE 162.A N PHE 61.A O no hydrogen 3.021 N/A LEU 163.A N PRO 8.A O no hydrogen 3.108 N/A LEU 164.A N ASP 59.A O no hydrogen 2.876 N/A