Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ALA 14.A O no hydrogen 2.787 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 3.090 N/A GLU 11.A N ASP 8.A O no hydrogen 3.183 N/A ASN 13.A ND2 GLY 40.A O no hydrogen 3.607 N/A PHE 15.A N LEU 42.A O no hydrogen 2.880 N/A PHE 16.A N GLN 6.A O no hydrogen 2.681 N/A SER 18.A N GLY 182.A O no hydrogen 2.886 N/A SER 18.A OG SER 21.A OG no hydrogen 3.184 N/A SER 18.A OG ILE 181.A O no hydrogen 2.788 N/A SER 21.A N SER 18.A OG no hydrogen 2.991 N/A SER 21.A OG SER 18.A O no hydrogen 3.000 N/A SER 21.A OG SER 18.A OG no hydrogen 3.184 N/A LEU 22.A N SER 18.A O no hydrogen 3.163 N/A SER 23.A N TYR 20.A O no hydrogen 3.310 N/A SER 23.A OG TYR 20.A O no hydrogen 3.084 N/A LYS 24.A NZ LYS 24.A O no hydrogen 2.980 N/A VAL 27.A N GLU 67.A O no hydrogen 2.723 N/A ILE 28.A N PHE 111.A O no hydrogen 2.940 N/A ALA 29.A N ALA 69.A O no hydrogen 3.135 N/A ALA 30.A N ASN 47.A OD1 no hydrogen 2.652 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.494 N/A ARG 33.A NH2 PHE 78.A O no hydrogen 3.106 N/A TYR 34.A N GLU 32.A OE2 no hydrogen 3.082 N/A TYR 34.A OH ASP 8.A OD2 no hydrogen 2.686 N/A LEU 35.A N PHE 43.A O no hydrogen 3.007 N/A THR 37.A N LYS 41.A O no hydrogen 2.932 N/A THR 37.A OG1 LYS 41.A O no hydrogen 2.648 N/A ASP 38.A N HIS 187.A O no hydrogen 2.807 N/A GLY 40.A N THR 37.A O no hydrogen 3.363 N/A LEU 42.A N ASN 13.A O no hydrogen 2.978 N/A PHE 43.A N LEU 35.A O no hydrogen 2.672 N/A SER 44.A N PHE 15.A O no hydrogen 2.829 N/A SER 44.A OG ASP 8.A OD2 no hydrogen 2.908 N/A THR 45.A N ARG 33.A O no hydrogen 2.790 N/A THR 45.A OG1 GLY 46.A O no hydrogen 3.233 N/A THR 45.A OG1 GLU 79.A OE2 no hydrogen 2.617 N/A GLY 46.A N THR 45.A OG1 no hydrogen 2.414 N/A ASN 47.A N LYS 77.A O no hydrogen 2.633 N/A ASN 47.A ND2 GLY 114.A O no hydrogen 2.966 N/A HIS 48.A N GLY 114.A O no hydrogen 3.083 N/A GLU 51.A N HIS 48.A ND1 no hydrogen 3.304 N/A THR 52.A N PRO 49.A O no hydrogen 3.348 N/A LEU 53.A N ILE 50.A O no hydrogen 3.315 N/A LEU 54.A N ILE 50.A O no hydrogen 3.058 N/A TYR 57.A N LEU 53.A O no hydrogen 2.603 N/A TYR 57.A N LEU 54.A O no hydrogen 2.962 N/A HIS 58.A N LEU 54.A O no hydrogen 3.042 N/A HIS 60.A N PHE 64.A O no hydrogen 2.670 N/A GLU 67.A N ILE 25.A O no hydrogen 2.628 N/A ALA 69.A N VAL 27.A O no hydrogen 2.685 N/A THR 70.A N LYS 97.A O no hydrogen 3.016 N/A THR 70.A OG1 LEU 74.A O no hydrogen 2.830 N/A SER 72.A OG ASP 31.A OD2 no hydrogen 2.711 N/A GLY 73.A N THR 70.A OG1 no hydrogen 3.091 N/A LEU 74.A N SER 72.A OG no hydrogen 3.138 N/A THR 76.A N PHE 93.A O no hydrogen 2.976 N/A THR 76.A OG1 PHE 93.A O no hydrogen 2.719 N/A LYS 77.A N ALA 30.A O no hydrogen 2.915 N/A LYS 77.A NZ ASP 31.A O no hydrogen 2.849 N/A LYS 77.A NZ MET 75.A O no hydrogen 2.915 N/A GLU 79.A N ASN 47.A O no hydrogen 2.731 N/A TRP 81.A NE1 SER 44.A O no hydrogen 2.932 N/A ALA 82.A N TYR 80.A O no hydrogen 2.544 N/A GLN 88.A NE2 PRO 84.A O no hydrogen 2.510 N/A HIS 89.A N PHE 86.A O no hydrogen 2.844 N/A LYS 90.A N PHE 86.A O no hydrogen 2.657 N/A LEU 92.A N HIS 89.A O no hydrogen 2.751 N/A ARG 94.A N LYS 90.A O no hydrogen 2.992 N/A ASN 95.A N SER 91.A O no hydrogen 3.203 N/A LYS 97.A N VAL 68.A O no hydrogen 3.383 N/A LEU 99.A N THR 70.A O no hydrogen 2.926 N/A VAL 102.A N LEU 99.A O no hydrogen 2.764 N/A VAL 103.A N LEU 99.A O no hydrogen 2.882 N/A VAL 103.A N ALA 100.A O no hydrogen 3.334 N/A TYR 107.A OH GLU 67.A OE2 no hydrogen 3.173 N/A PHE 111.A N LEU 26.A O no hydrogen 2.752 N/A VAL 112.A N ILE 143.A O no hydrogen 2.742 N/A GLY 117.A N GLY 46.A O no hydrogen 2.918 N/A ALA 118.A N GLY 115.A O no hydrogen 3.144 N/A LEU 119.A N HIS 116.A O no hydrogen 2.992 N/A ILE 120.A N GLY 117.A O no hydrogen 2.925 N/A GLU 124.A N GLY 121.A O no hydrogen 2.924 N/A SER 125.A N LEU 122.A O no hydrogen 2.965 N/A VAL 128.A N SER 125.A OG no hydrogen 3.364 N/A ALA 129.A N SER 125.A O no hydrogen 3.013 N/A ALA 130.A N GLN 126.A O no hydrogen 3.093 N/A ALA 131.A N ASP 127.A O no hydrogen 2.854 N/A LEU 132.A N VAL 128.A O no hydrogen 2.701 N/A GLN 133.A N ALA 129.A O no hydrogen 2.620 N/A TRP 134.A N ALA 130.A O no hydrogen 3.156 N/A ALA 135.A N ALA 131.A O no hydrogen 3.182 N/A ILE 136.A N GLN 133.A O no hydrogen 3.226 N/A LYS 137.A N GLN 133.A O no hydrogen 2.897 N/A ASP 139.A N ILE 136.A O no hydrogen 3.130 N/A ARG 140.A N ALA 135.A O no hydrogen 2.682 N/A ARG 140.A NH1 TYR 107.A O no hydrogen 2.711 N/A VAL 142.A N LYS 217.A O no hydrogen 2.877 N/A ILE 143.A N ILE 110.A O no hydrogen 2.937 N/A SER 144.A N LEU 219.A O no hydrogen 3.188 N/A SER 144.A OG VAL 112.A O no hydrogen 2.571 N/A CYS 146.A SG GLU 51.A OE2 no hydrogen 3.046 N/A CYS 146.A SG HIS 147.A ND1 no hydrogen 3.267 N/A HIS 147.A NE2 ASP 175.A OD2 no hydrogen 2.720 N/A GLY 148.A N LEU 145.A O no hydrogen 2.785 N/A ALA 150.A N HIS 147.A O no hydrogen 2.769 N/A ALA 151.A N GLY 148.A O no hydrogen 2.854 N/A PHE 152.A N PRO 149.A O no hydrogen 3.024 N/A LEU 153.A N ALA 150.A O no hydrogen 3.252 N/A ALA 154.A N ALA 151.A O no hydrogen 2.989 N/A LEU 155.A N PHE 152.A O no hydrogen 3.020 N/A ARG 156.A N LEU 153.A O no hydrogen 3.399 N/A GLY 158.A N LEU 155.A O no hydrogen 2.766 N/A GLY 164.A N GLY 200.A O no hydrogen 2.746 N/A TYR 165.A N LEU 162.A O no hydrogen 3.131 N/A SER 166.A N ASP 215.A OD2 no hydrogen 2.741 N/A ILE 167.A N ASN 202.A O no hydrogen 2.600 N/A CYS 168.A N THR 220.A OG1 no hydrogen 2.848 N/A CYS 168.A SG ARG 211.A O no hydrogen 3.118 N/A ALA 169.A N ASN 205.A OD1 no hydrogen 3.050 N/A PHE 170.A N CYS 146.A O no hydrogen 3.088 N/A ASP 175.A N PRO 171.A O no hydrogen 3.384 N/A ASP 175.A N ASP 172.A O no hydrogen 3.015 N/A LYS 176.A N ASP 172.A O no hydrogen 2.996 N/A THR 178.A OG1 ALA 174.A O no hydrogen 3.527 N/A THR 178.A OG1 ASP 175.A O no hydrogen 3.014 N/A GLU 180.A N GLN 177.A O no hydrogen 3.237 N/A ILE 181.A N THR 178.A O no hydrogen 2.953 N/A GLY 182.A N PRO 179.A O no hydrogen 2.757 N/A TYR 183.A N THR 178.A O no hydrogen 3.287 N/A HIS 187.A N ASP 38.A OD1 no hydrogen 3.084 N/A GLY 193.A N ASP 172.A OD1 no hydrogen 2.915 N/A LEU 196.A N PHE 192.A O no hydrogen 2.795 N/A LYS 197.A N GLY 193.A O no hydrogen 3.051 N/A LYS 198.A N GLU 194.A O no hydrogen 2.857 N/A LYS 198.A NZ GLU 195.A OE1 no hydrogen 3.386 N/A MET 199.A N GLU 195.A O no hydrogen 2.807 N/A GLY 200.A N LEU 196.A O no hydrogen 3.040 N/A MET 201.A N LEU 196.A O no hydrogen 3.015 N/A ASN 202.A N TYR 165.A O no hydrogen 2.772 N/A ILE 204.A N ILE 167.A O no hydrogen 2.879 N/A ASN 205.A ND2 ALA 169.A O no hydrogen 3.042 N/A ASN 205.A ND2 ASP 207.A O no hydrogen 3.077 N/A THR 209.A N ASP 222.A OD2 no hydrogen 3.017 N/A GLY 210.A N ASP 222.A OD2 no hydrogen 3.025 N/A HIS 213.A N THR 220.A O no hydrogen 2.776 N/A ASP 215.A N LEU 218.A O no hydrogen 3.081 N/A ARG 216.A NH2 ASP 215.A OD1 no hydrogen 2.772 N/A LYS 217.A NZ ASP 139.A OD1 no hydrogen 3.078 N/A LEU 218.A N ASP 215.A O no hydrogen 3.084 N/A LEU 219.A N VAL 142.A O no hydrogen 3.006 N/A THR 220.A N HIS 213.A O no hydrogen 2.967 N/A GLY 221.A N SER 144.A O no hydrogen 3.093 N/A SER 223.A OG ASP 222.A OD1 no hydrogen 3.260 N/A ALA 226.A N SER 223.A O no hydrogen 2.936 N/A ALA 227.A N PRO 224.A O no hydrogen 2.990 N/A LEU 230.A N ALA 226.A O no hydrogen 2.724 N/A GLY 231.A N ALA 227.A O no hydrogen 3.056 N/A LYS 232.A N ASN 228.A O no hydrogen 2.996 N/A LEU 233.A N ALA 229.A O no hydrogen 3.313 N/A ALA 234.A N LEU 230.A O no hydrogen 2.900 N/A ALA 235.A N GLY 231.A O no hydrogen 2.979 N/A GLN 236.A N LYS 232.A O no hydrogen 3.264 N/A GLU 237.A N LEU 233.A O no hydrogen 2.874 N/A MET 238.A N ALA 234.A O no hydrogen 3.075 N/A LEU 239.A N ALA 235.A O no hydrogen 2.721 N/A ALA 240.A N GLN 236.A O no hydrogen 2.949 N/A