Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 92.A O no hydrogen 2.516 N/A LYS 2.A N THR 212.A OG1 no hydrogen 2.757 N/A LYS 2.A NZ THR 108.A O no hydrogen 2.764 N/A LYS 2.A NZ ASP 113.A OD2 no hydrogen 2.957 N/A ILE 4.A N ILE 210.A O no hydrogen 2.912 N/A LEU 5.A N ASN 32.A OD1 no hydrogen 2.961 N/A GLY 6.A N VAL 208.A O no hydrogen 2.944 N/A ARG 7.A N GLU 28.A O no hydrogen 2.856 N/A ARG 7.A NE GLU 53.A OE1 no hydrogen 2.590 N/A ARG 7.A NE GLU 53.A OE2 no hydrogen 3.293 N/A ARG 7.A NH1 LYS 205.A O no hydrogen 2.630 N/A ARG 7.A NH2 GLU 53.A OE2 no hydrogen 2.711 N/A LYS 8.A N GLY 206.A O no hydrogen 3.014 N/A LYS 8.A NZ VAL 200.A O no hydrogen 2.550 N/A LYS 8.A NZ GLY 202.A O no hydrogen 2.594 N/A ILE 9.A N VAL 26.A O no hydrogen 2.881 N/A THR 12.A N VAL 24.A O no hydrogen 2.885 N/A VAL 14.A N ILE 22.A O no hydrogen 2.910 N/A GLY 16.A N GLU 20.A O no hydrogen 2.850 N/A ASN 18.A N GLU 20.A OE1 no hydrogen 3.223 N/A GLY 19.A N GLY 16.A O no hydrogen 2.918 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.890 N/A ILE 22.A N VAL 14.A O no hydrogen 2.837 N/A VAL 24.A N THR 12.A O no hydrogen 2.897 N/A THR 25.A N VAL 196.A O no hydrogen 2.829 N/A THR 25.A OG1 GLY 198.A O no hydrogen 2.751 N/A VAL 26.A N GLY 10.A O no hydrogen 2.889 N/A VAL 27.A N ILE 194.A O no hydrogen 2.945 N/A GLU 28.A N ARG 7.A O no hydrogen 2.982 N/A ALA 29.A N LYS 192.A O no hydrogen 2.910 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 3.051 N/A ASN 32.A ND2 LYS 30.A O no hydrogen 3.220 N/A VAL 33.A N GLY 51.A O no hydrogen 2.883 N/A VAL 34.A N GLN 102.A O no hydrogen 2.908 N/A LEU 35.A N GLN 49.A O no hydrogen 2.863 N/A GLN 36.A N GLN 49.A O no hydrogen 3.443 N/A LYS 37.A NZ TYR 98.A O no hydrogen 2.591 N/A LYS 38.A N ALA 47.A O no hydrogen 2.904 N/A LYS 38.A NZ GLU 89.A OE2 no hydrogen 2.728 N/A VAL 40.A N ASN 46.A OD1 no hydrogen 3.276 N/A ASP 43.A N THR 39.A O no hydrogen 2.742 N/A GLY 44.A N THR 39.A O no hydrogen 2.973 N/A TYR 45.A OH GLU 89.A OE1 no hydrogen 2.615 N/A TYR 45.A OH GLU 89.A OE2 no hydrogen 3.384 N/A ALA 47.A N LYS 38.A O no hydrogen 3.047 N/A ILE 48.A N PHE 90.A O no hydrogen 2.954 N/A GLN 49.A N GLN 36.A O no hydrogen 2.864 N/A VAL 50.A N ARG 88.A O no hydrogen 2.816 N/A GLY 51.A N VAL 33.A O no hydrogen 2.826 N/A PHE 52.A N PHE 86.A O no hydrogen 2.804 N/A GLU 53.A N GLU 31.A O no hydrogen 3.195 N/A ASP 54.A N GLU 31.A OE1 no hydrogen 3.078 N/A LYS 55.A N PRO 83.A O no hydrogen 2.812 N/A LYS 55.A NZ ASN 65.A O no hydrogen 3.169 N/A LYS 55.A NZ ASN 65.A OD1 no hydrogen 3.335 N/A LYS 56.A N LYS 66.A O no hydrogen 3.094 N/A TYR 58.A N GLU 73.A OE2 no hydrogen 2.936 N/A LYS 59.A NZ TYR 67.A OH no hydrogen 3.260 N/A ALA 68.A N LYS 56.A O no hydrogen 3.076 N/A ALA 72.A N ASN 69.A OD1 no hydrogen 2.903 N/A GLU 73.A N ASN 69.A O no hydrogen 2.897 N/A GLY 74.A N LYS 70.A O no hydrogen 2.921 N/A HIS 75.A N PRO 71.A O no hydrogen 2.970 N/A HIS 75.A NE2 GLN 49.A OE1 no hydrogen 2.657 N/A ALA 76.A N ALA 72.A O no hydrogen 2.943 N/A LYS 77.A N GLU 73.A O no hydrogen 2.834 N/A LYS 78.A N GLY 74.A O no hydrogen 3.001 N/A ASP 80.A N LYS 77.A O no hydrogen 2.862 N/A ALA 81.A N ALA 76.A O no hydrogen 3.083 N/A LYS 84.A NZ ASP 54.A OD1 no hydrogen 2.527 N/A LYS 84.A NZ ALA 82.A O no hydrogen 2.875 N/A ARG 85.A N GLU 53.A O no hydrogen 2.753 N/A PHE 86.A N PHE 52.A O no hydrogen 3.027 N/A ARG 88.A N VAL 50.A O no hydrogen 2.919 N/A ARG 88.A NE GLU 209.A OE2 no hydrogen 3.405 N/A ARG 88.A NH1 ILE 87.A O no hydrogen 2.927 N/A PHE 90.A N ILE 48.A O no hydrogen 2.853 N/A ASN 92.A ND2 LYS 2.A O no hydrogen 3.248 N/A ALA 97.A N ASP 94.A O no hydrogen 3.072 N/A TYR 98.A N VAL 95.A O no hydrogen 3.089 N/A GLY 101.A N VAL 34.A O no hydrogen 2.664 N/A GLN 102.A N GLU 99.A O no hydrogen 3.007 N/A VAL 104.A N ASN 32.A O no hydrogen 2.857 N/A THR 108.A N SER 105.A O no hydrogen 3.095 N/A THR 108.A OG1 SER 105.A O no hydrogen 3.035 N/A PHE 109.A N VAL 106.A O no hydrogen 3.170 N/A VAL 110.A N ASP 113.A OD2 no hydrogen 2.746 N/A GLY 112.A N VAL 184.A O no hydrogen 2.727 N/A ASP 113.A N VAL 110.A O no hydrogen 3.030 N/A ILE 115.A N LEU 182.A O no hydrogen 2.871 N/A ASP 116.A N ARG 211.A O no hydrogen 2.838 N/A VAL 117.A N VAL 179.A O no hydrogen 2.947 N/A THR 118.A N GLU 209.A O no hydrogen 2.892 N/A THR 118.A OG1 THR 178.A OG1 no hydrogen 2.860 N/A GLY 119.A N VAL 177.A O no hydrogen 2.942 N/A SER 121.A N ASN 175.A O no hydrogen 2.751 N/A SER 121.A OG ASN 175.A O no hydrogen 3.414 N/A LYS 124.A N MET 172.A O no hydrogen 2.814 N/A GLN 127.A N GLY 170.A O no hydrogen 2.910 N/A GLN 127.A NE2 LYS 124.A O no hydrogen 2.533 N/A ARG 132.A N GLY 128.A O no hydrogen 2.639 N/A ARG 132.A NH1 MET 168.A O no hydrogen 2.918 N/A HIS 133.A N ALA 129.A O no hydrogen 2.865 N/A HIS 133.A NE2 MET 168.A O no hydrogen 2.988 N/A GLN 135.A N ALA 129.A O no hydrogen 3.335 N/A GLY 138.A N HIS 147.A O no hydrogen 3.070 N/A SER 144.A N SER 141.A O no hydrogen 3.247 N/A SER 144.A OG PRO 139.A O no hydrogen 2.608 N/A PHE 146.A N SER 144.A OG no hydrogen 3.060 N/A HIS 147.A ND1 PRO 139.A O no hydrogen 2.877 N/A SER 152.A OG GLY 154.A O no hydrogen 2.982 N/A ALA 156.A N ASP 158.A O no hydrogen 3.321 N/A SER 160.A N ALA 156.A O no hydrogen 2.718 N/A SER 160.A OG SER 157.A O no hydrogen 2.353 N/A GLN 166.A N PHE 163.A O no hydrogen 3.289 N/A GLY 170.A N GLN 127.A O no hydrogen 3.051 N/A MET 172.A N GLY 125.A O no hydrogen 2.828 N/A GLY 174.A N LYS 122.A O no hydrogen 3.285 N/A ASN 175.A N SER 121.A OG no hydrogen 2.972 N/A VAL 177.A N GLY 119.A O no hydrogen 2.858 N/A THR 178.A OG1 THR 118.A OG1 no hydrogen 2.860 N/A VAL 179.A N VAL 117.A O no hydrogen 2.874 N/A ASN 181.A N ASP 116.A OD1 no hydrogen 3.116 N/A LEU 182.A N ILE 115.A O no hydrogen 2.899 N/A VAL 184.A N ASP 113.A O no hydrogen 2.874 N/A VAL 185.A N LEU 195.A O no hydrogen 2.762 N/A ASP 188.A N VAL 193.A O no hydrogen 2.905 N/A ASN 191.A N ASP 188.A OD1 no hydrogen 3.372 N/A ASN 191.A ND2 ASP 188.A OD2 no hydrogen 2.614 N/A LYS 192.A NZ THR 189.A O no hydrogen 3.346 N/A VAL 193.A N ASP 188.A O no hydrogen 2.957 N/A ILE 194.A N VAL 27.A O no hydrogen 2.885 N/A LEU 195.A N GLN 186.A O no hydrogen 2.900 N/A VAL 196.A N THR 25.A O no hydrogen 2.911 N/A LYS 197.A N GLU 183.A O no hydrogen 2.768 N/A GLY 198.A N PRO 23.A O no hydrogen 2.769 N/A LYS 205.A N LYS 8.A O no hydrogen 2.692 N/A GLY 206.A N PRO 203.A O no hydrogen 2.980 N/A VAL 208.A N GLY 6.A O no hydrogen 2.884 N/A GLU 209.A N THR 118.A O no hydrogen 2.886 N/A ILE 210.A N ILE 4.A O no hydrogen 2.926 N/A ARG 211.A N ASP 116.A O no hydrogen 2.936 N/A ARG 211.A NH1 GLU 209.A OE1 no hydrogen 3.078 N/A ARG 211.A NH2 GLU 89.A O no hydrogen 3.148 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 3.143 N/A THR 212.A N LYS 2.A O no hydrogen 2.926 N/A SER 213.A N VAL 114.A O no hydrogen 3.063 N/A SER 213.A OG LYS 215.A O no hydrogen 3.134 N/A ILE 214.A N ASP 116.A OD2 no hydrogen 3.070 N/A LYS 215.A NZ GLN 180.A OE1 no hydrogen 3.262 N/A