Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A O no hydrogen 2.692 N/A ARG 9.A NE LEU 179.A O no hydrogen 2.986 N/A ARG 9.A NH1 THR 178.A O no hydrogen 2.409 N/A PHE 10.A N ASN 6.A O no hydrogen 2.701 N/A GLY 11.A N LYS 14.A O no hydrogen 2.892 N/A ASN 13.A ND2 GLY 212.A O no hydrogen 2.346 N/A ASN 15.A ND2 ARG 215.A O no hydrogen 2.739 N/A SER 18.A OG ASP 35.A OD2 no hydrogen 3.261 N/A SER 18.A OG ILE 56.A O no hydrogen 3.240 N/A SER 24.A OG GLN 27.A OE1 no hydrogen 2.347 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.418 N/A TRP 31.A N GLN 27.A O no hydrogen 2.868 N/A LEU 32.A N THR 28.A O no hydrogen 2.911 N/A ILE 33.A N ALA 29.A O no hydrogen 2.908 N/A GLU 34.A N LYS 30.A O no hydrogen 2.902 N/A ASP 35.A N TRP 31.A O no hydrogen 2.932 N/A LYS 37.A NZ ILE 33.A O no hydrogen 2.718 N/A LYS 37.A NZ GLU 36.A OE1 no hydrogen 3.094 N/A ARG 39.A N ASP 35.A O no hydrogen 2.946 N/A ARG 39.A NE ASP 35.A O no hydrogen 3.179 N/A ASN 40.A N GLU 36.A O no hydrogen 2.885 N/A LEU 41.A N LYS 37.A O no hydrogen 2.902 N/A PHE 42.A N ILE 38.A O no hydrogen 2.921 N/A PHE 43.A N ARG 39.A O no hydrogen 2.926 N/A VAL 44.A N ASN 40.A O no hydrogen 2.911 N/A ASN 45.A N LEU 41.A O no hydrogen 2.895 N/A TYR 46.A OH GLN 89.A OE1 no hydrogen 2.348 N/A GLN 50.A N ARG 47.A O no hydrogen 3.158 N/A SER 52.A OG PRO 110.A O no hydrogen 3.545 N/A SER 52.A OG SER 113.A OG no hydrogen 3.146 N/A ASN 53.A N TYR 68.A O no hydrogen 2.887 N/A GLU 55.A N PHE 66.A O no hydrogen 2.859 N/A GLU 57.A N ASP 64.A O no hydrogen 2.950 N/A THR 59.A N THR 62.A O no hydrogen 2.883 N/A GLN 60.A NE2 ASN 23.A OD1 no hydrogen 3.687 N/A THR 62.A N THR 59.A O no hydrogen 2.899 N/A THR 62.A OG1 GLN 60.A O no hydrogen 3.463 N/A ASP 64.A N GLU 57.A O no hydrogen 2.904 N/A PHE 66.A N GLU 55.A O no hydrogen 2.906 N/A TYR 68.A N ASN 53.A O no hydrogen 2.925 N/A ALA 70.A N GLN 50.A O no hydrogen 2.942 N/A GLN 71.A N ALA 49.A O no hydrogen 2.881 N/A PHE 74.A N GLN 71.A O no hydrogen 3.385 N/A ILE 76.A N PRO 72.A O no hydrogen 3.446 N/A GLY 77.A N ALA 73.A O no hydrogen 2.754 N/A ASN 80.A N GLY 77.A O no hydrogen 3.418 N/A ASN 82.A ND2 PHE 74.A O no hydrogen 3.160 N/A ILE 83.A N ILE 76.A O no hydrogen 3.024 N/A LYS 85.A N LYS 81.A O no hydrogen 2.959 N/A LYS 85.A NZ LYS 81.A O no hydrogen 2.936 N/A ILE 86.A N ASN 82.A O no hydrogen 2.877 N/A THR 87.A N ILE 83.A O no hydrogen 2.905 N/A THR 87.A OG1 ILE 83.A O no hydrogen 3.097 N/A THR 87.A OG1 GLN 84.A O no hydrogen 2.623 N/A LYS 88.A N GLN 84.A O no hydrogen 2.948 N/A GLN 89.A N LYS 85.A O no hydrogen 2.905 N/A ILE 90.A N ILE 86.A O no hydrogen 2.917 N/A LYS 91.A N THR 87.A O no hydrogen 2.900 N/A GLN 92.A N LYS 88.A O no hydrogen 2.922 N/A ILE 93.A N GLN 89.A O no hydrogen 2.904 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.884 N/A ARG 115.A NH1 LEU 187.A O no hydrogen 2.469 N/A ILE 117.A N SER 113.A O no hydrogen 3.463 N/A ALA 118.A N ALA 114.A O no hydrogen 2.889 N/A ARG 119.A N ARG 115.A O no hydrogen 2.976 N/A ARG 119.A NE ARG 119.A O no hydrogen 3.122 N/A ARG 119.A NE ASN 123.A OD1 no hydrogen 3.289 N/A ARG 119.A NH1 ASN 123.A OD1 no hydrogen 3.190 N/A ASP 120.A N ILE 116.A O no hydrogen 2.872 N/A LEU 121.A N ILE 117.A O no hydrogen 2.875 N/A ALA 122.A N ALA 118.A O no hydrogen 2.924 N/A ASN 123.A N ARG 119.A O no hydrogen 2.933 N/A ALA 124.A N ASP 120.A O no hydrogen 2.854 N/A ILE 125.A N LEU 121.A O no hydrogen 2.888 N/A GLU 126.A N ALA 122.A O no hydrogen 2.962 N/A ALA 127.A N ALA 124.A O no hydrogen 3.227 N/A THR 133.A OG1 PRO 130.A O no hydrogen 2.807 N/A ALA 134.A N PRO 130.A O no hydrogen 2.581 N/A MET 135.A N LEU 131.A O no hydrogen 2.874 N/A ARG 136.A N ARG 132.A O no hydrogen 2.951 N/A ARG 136.A NH1 TYR 169.A OH no hydrogen 2.506 N/A GLN 137.A N THR 133.A O no hydrogen 2.860 N/A SER 138.A N ALA 134.A O no hydrogen 2.925 N/A LEU 139.A N MET 135.A O no hydrogen 2.921 N/A ILE 140.A N ARG 136.A O no hydrogen 2.876 N/A LYS 141.A N GLN 137.A O no hydrogen 2.863 N/A LYS 141.A NZ ASP 120.A OD2 no hydrogen 3.266 N/A VAL 142.A N SER 138.A O no hydrogen 2.987 N/A LEU 143.A N LEU 139.A O no hydrogen 2.882 N/A LYS 144.A N ILE 140.A O no hydrogen 2.539 N/A GLY 146.A N LEU 143.A O no hydrogen 3.109 N/A ALA 147.A N VAL 142.A O no hydrogen 3.402 N/A ASN 148.A N ASN 204.A O no hydrogen 3.357 N/A ILE 150.A N GLU 171.A O no hydrogen 2.895 N/A LYS 151.A N TRP 202.A O no hydrogen 2.943 N/A VAL 152.A N TYR 169.A O no hydrogen 2.903 N/A LEU 153.A N LYS 200.A O no hydrogen 2.923 N/A SER 155.A N GLY 198.A O no hydrogen 2.920 N/A ARG 157.A NE GLY 160.A O no hydrogen 2.854 N/A ARG 157.A NH1 GLY 160.A O no hydrogen 2.851 N/A ILE 163.A N GLU 162.A OE2 no hydrogen 3.109 N/A TYR 169.A N VAL 152.A O no hydrogen 2.906 N/A GLU 171.A N ILE 150.A O no hydrogen 2.924 N/A ASP 184.A N ILE 203.A O no hydrogen 2.895 N/A ALA 186.A N VAL 201.A O no hydrogen 2.944 N/A GLU 188.A N VAL 199.A O no hydrogen 2.880 N/A ALA 190.A N ILE 197.A O no hydrogen 2.887 N/A THR 192.A N GLY 195.A O no hydrogen 2.881 N/A GLY 195.A N THR 192.A O no hydrogen 2.926 N/A ILE 197.A N ALA 190.A O no hydrogen 2.888 N/A GLY 198.A N SER 155.A O no hydrogen 2.877 N/A VAL 199.A N GLU 188.A O no hydrogen 2.927 N/A LYS 200.A N LEU 153.A O no hydrogen 2.888 N/A LYS 200.A NZ SER 155.A OG no hydrogen 2.635 N/A LYS 200.A NZ GLY 198.A O no hydrogen 2.771 N/A VAL 201.A N ALA 186.A O no hydrogen 2.921 N/A TRP 202.A N LYS 151.A O no hydrogen 2.855 N/A ILE 203.A N ASP 184.A O no hydrogen 2.902 N/A ARG 205.A N ASP 182.A O no hydrogen 2.867 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 2.945 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.342 N/A LYS 211.A NZ ASP 182.A OD1 no hydrogen 3.418 N/A LYS 211.A NZ ASP 182.A OD2 no hydrogen 3.534 N/A ASN 214.A ND2 GLY 11.A O no hydrogen 2.980 N/A ARG 215.A N ASN 214.A OD1 no hydrogen 2.581 N/A