Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.027 N/A ALA 7.A N ALA 3.A O no hydrogen 2.991 N/A ALA 8.A N GLU 4.A O no hydrogen 2.874 N/A ALA 9.A N ASP 5.A O no hydrogen 2.920 N/A GLU 10.A N LYS 6.A O no hydrogen 2.950 N/A ARG 11.A N ALA 7.A O no hydrogen 2.920 N/A SER 12.A N ALA 8.A O no hydrogen 2.909 N/A SER 12.A OG ALA 8.A O no hydrogen 2.744 N/A LYS 13.A N ALA 9.A O no hydrogen 2.920 N/A MET 14.A N GLU 10.A O no hydrogen 2.950 N/A ILE 15.A N ARG 11.A O no hydrogen 2.949 N/A ASP 16.A N SER 12.A O no hydrogen 2.905 N/A LYS 17.A N LYS 13.A O no hydrogen 2.928 N/A ASN 18.A N MET 14.A O no hydrogen 2.956 N/A LEU 19.A N ILE 15.A O no hydrogen 2.927 N/A ARG 20.A N ASP 16.A O no hydrogen 2.930 N/A GLU 21.A N LYS 17.A O no hydrogen 2.952 N/A ASP 22.A N ASN 18.A O no hydrogen 2.950 N/A ALA 23.A N LEU 19.A O no hydrogen 2.932 N/A GLU 24.A N ARG 20.A O no hydrogen 2.909 N/A ARG 25.A N GLU 21.A O no hydrogen 2.944 N/A ASP 26.A N ASP 22.A O no hydrogen 2.929 N/A THR 29.A N ASP 26.A O no hydrogen 3.454 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.651 N/A VAL 30.A N HIS 65.A O no hydrogen 2.707 N/A LEU 32.A N ARG 67.A O no hydrogen 3.221 N/A LEU 33.A N CYS 90.A O no hydrogen 3.225 N/A LEU 34.A N PHE 69.A O no hydrogen 3.037 N/A LEU 35.A N ILE 92.A O no hydrogen 2.811 N/A SER 40.A OG ALA 37.A O no hydrogen 3.018 N/A SER 40.A OG CYS 94.A O no hydrogen 3.413 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.820 N/A ILE 45.A N LYS 42.A O no hydrogen 3.235 N/A VAL 46.A N LYS 42.A O no hydrogen 3.140 N/A LYS 47.A N ALA 43.A O no hydrogen 3.200 N/A GLN 48.A N ILE 45.A O no hydrogen 2.838 N/A GLN 48.A NE2 ASP 198.A O no hydrogen 2.364 N/A GLN 49.A N ILE 45.A O no hydrogen 3.018 N/A ILE 55.A N ASP 70.A O no hydrogen 3.293 N/A THR 57.A N MET 68.A O no hydrogen 2.946 N/A GLN 58.A NE2 GLU 56.A OE2 no hydrogen 2.729 N/A PHE 59.A N PHE 66.A O no hydrogen 3.310 N/A PHE 61.A N LEU 64.A O no hydrogen 3.079 N/A PHE 66.A N PHE 59.A O no hydrogen 2.874 N/A ARG 67.A N VAL 30.A O no hydrogen 3.015 N/A ARG 67.A NE GLU 56.A OE2 no hydrogen 2.925 N/A MET 68.A N THR 57.A O no hydrogen 2.881 N/A PHE 69.A N LEU 32.A O no hydrogen 3.084 N/A ASP 70.A N ILE 55.A O no hydrogen 2.947 N/A GLN 74.A N VAL 71.A O no hydrogen 3.376 N/A TRP 81.A N ARG 78.A O no hydrogen 3.500 N/A ILE 82.A N ARG 78.A O no hydrogen 3.233 N/A CYS 84.A N TRP 81.A O no hydrogen 3.315 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.378 N/A PHE 85.A N ILE 82.A O no hydrogen 3.349 N/A THR 89.A N LYS 31.A O no hydrogen 2.917 N/A CYS 90.A SG ILE 91.A O no hydrogen 3.798 N/A CYS 90.A SG SER 133.A O no hydrogen 3.253 N/A ILE 91.A N SER 133.A O no hydrogen 3.097 N/A ILE 92.A N LEU 33.A O no hydrogen 2.791 N/A PHE 93.A N VAL 135.A O no hydrogen 2.803 N/A CYS 94.A N LEU 35.A O no hydrogen 3.048 N/A ALA 95.A N PHE 137.A O no hydrogen 3.016 N/A LEU 97.A N ASN 139.A O no hydrogen 3.174 N/A MET 102.A N ASP 101.A OD1 no hydrogen 2.781 N/A ASP 107.A N LEU 104.A O no hydrogen 3.200 N/A ASN 111.A ND2 ASP 101.A O no hydrogen 2.736 N/A ARG 112.A NH1 GLU 39.A OE1 no hydrogen 3.152 N/A ARG 112.A NH2 GLU 39.A OE1 no hydrogen 3.501 N/A HIS 114.A NE2 CYS 156.A O no hydrogen 3.306 N/A ALA 115.A N ASN 111.A O no hydrogen 3.428 N/A SER 116.A N ARG 112.A O no hydrogen 2.915 N/A SER 116.A OG ARG 112.A O no hydrogen 3.051 N/A LEU 117.A N MET 113.A O no hydrogen 2.889 N/A LYS 118.A N HIS 114.A O no hydrogen 2.922 N/A LEU 119.A N ALA 115.A O no hydrogen 2.930 N/A PHE 120.A N SER 116.A O no hydrogen 2.897 N/A ASP 121.A N LEU 117.A O no hydrogen 2.893 N/A SER 122.A N LYS 118.A O no hydrogen 2.934 N/A ILE 123.A N LEU 119.A O no hydrogen 2.939 N/A ILE 123.A N PHE 120.A O no hydrogen 3.250 N/A CYS 124.A N PHE 120.A O no hydrogen 2.887 N/A CYS 124.A SG PHE 120.A O no hydrogen 3.148 N/A CYS 124.A SG LEU 180.A O no hydrogen 3.704 N/A ASN 125.A ND2 LEU 180.A O no hydrogen 3.113 N/A HIS 126.A N ILE 123.A O no hydrogen 3.283 N/A TYR 128.A N HIS 126.A ND1 no hydrogen 3.518 N/A ILE 134.A N GLU 188.A O no hydrogen 3.132 N/A VAL 135.A N ILE 91.A O no hydrogen 2.798 N/A LEU 136.A N TYR 190.A O no hydrogen 2.553 N/A PHE 137.A N PHE 93.A O no hydrogen 2.858 N/A LEU 138.A N HIS 192.A O no hydrogen 2.805 N/A ASN 139.A N ALA 95.A O no hydrogen 3.213 N/A ASN 139.A ND2 SER 40.A O no hydrogen 3.158 N/A LYS 140.A NZ GLU 39.A O no hydrogen 2.693 N/A LYS 141.A N THR 194.A O no hydrogen 3.281 N/A PHE 144.A N LYS 140.A O no hydrogen 3.324 N/A GLN 145.A N LYS 141.A O no hydrogen 2.892 N/A GLU 146.A N ASP 142.A O no hydrogen 2.950 N/A LYS 147.A N PHE 144.A O no hydrogen 3.405 N/A LYS 147.A NZ SER 98.A O no hydrogen 2.987 N/A LYS 147.A NZ ASP 101.A OD1 no hydrogen 3.384 N/A VAL 148.A N PHE 144.A O no hydrogen 2.982 N/A VAL 151.A N LYS 147.A O no hydrogen 3.222 N/A CYS 156.A SG ASN 111.A OD1 no hydrogen 3.273 N/A TYR 160.A OH PRO 163.A O no hydrogen 2.616 N/A ALA 169.A N THR 165.A O no hydrogen 3.300 N/A GLY 170.A N PHE 166.A O no hydrogen 2.947 N/A ASN 171.A N GLU 167.A O no hydrogen 2.919 N/A ASN 171.A ND2 GLU 167.A O no hydrogen 2.873 N/A TYR 172.A N ASP 168.A O no hydrogen 2.909 N/A ILE 173.A N ALA 169.A O no hydrogen 2.944 N/A LYS 174.A N GLY 170.A O no hydrogen 2.942 N/A ASN 175.A N ASN 171.A O no hydrogen 2.856 N/A ASN 175.A ND2 ASN 171.A O no hydrogen 2.635 N/A GLN 176.A N TYR 172.A O no hydrogen 2.918 N/A PHE 177.A N ILE 173.A O no hydrogen 3.006 N/A LEU 178.A N LYS 174.A O no hydrogen 2.894 N/A ASP 179.A N ASN 175.A O no hydrogen 2.906 N/A LEU 182.A N ASN 125.A OD1 no hydrogen 3.420 N/A ASP 186.A N LYS 183.A O no hydrogen 3.271 N/A LYS 187.A NZ CYS 124.A O no hydrogen 2.748 N/A LYS 187.A NZ PHE 129.A O no hydrogen 2.693 N/A LYS 187.A NZ THR 132.A O no hydrogen 3.485 N/A TYR 190.A N ILE 134.A O no hydrogen 2.894 N/A HIS 192.A N LEU 136.A O no hydrogen 3.002 N/A THR 194.A N LEU 138.A O no hydrogen 3.205 N/A THR 197.A OG1 CYS 195.A O no hydrogen 3.410 N/A THR 199.A OG1 THR 199.A O no hydrogen 2.497 N/A ASN 201.A ND2 THR 194.A OG1 no hydrogen 3.257 N/A PHE 204.A N GLN 200.A O no hydrogen 3.258 N/A VAL 205.A N ASN 201.A O no hydrogen 2.986 N/A PHE 206.A N VAL 202.A O no hydrogen 2.908 N/A ASP 207.A N LYS 203.A O no hydrogen 2.905 N/A ALA 208.A N PHE 204.A O no hydrogen 2.947 N/A VAL 209.A N VAL 205.A O no hydrogen 2.938 N/A THR 210.A N PHE 206.A O no hydrogen 2.953 N/A THR 210.A OG1 PHE 206.A O no hydrogen 2.439 N/A ASP 211.A N ASP 207.A O no hydrogen 3.004 N/A ILE 212.A N ALA 208.A O no hydrogen 2.943 N/A ILE 213.A N VAL 209.A O no hydrogen 2.886 N/A ILE 214.A N THR 210.A O no hydrogen 2.997 N/A LYS 215.A N ASP 211.A O no hydrogen 2.901 N/A GLU 216.A N ILE 212.A O no hydrogen 2.889 N/A ASN 217.A N ILE 213.A O no hydrogen 2.973 N/A LEU 218.A N ILE 214.A O no hydrogen 2.895 N/A LYS 219.A N LYS 215.A O no hydrogen 2.880 N/A ASP 220.A N GLU 216.A O no hydrogen 2.962 N/A CYS 221.A N ASN 217.A O no hydrogen 2.974 N/A CYS 221.A SG ASN 217.A O no hydrogen 3.184 N/A GLY 222.A N LYS 219.A O no hydrogen 3.014 N/A LEU 223.A N LEU 218.A O no hydrogen 3.056 N/A PHE 224.A N LEU 218.A O no hydrogen 3.431 N/A