Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 106.A O no hydrogen 3.556 N/A LEU 2.A N ILE 15.A O no hydrogen 2.837 N/A ASN 3.A N LEU 108.A O no hydrogen 3.378 N/A ASN 3.A ND2 ASN 109.A OD1 no hydrogen 3.121 N/A ILE 4.A N LYS 13.A O no hydrogen 2.906 N/A SER 5.A N LEU 110.A O no hydrogen 2.827 N/A SER 5.A OG CYS 11.A O no hydrogen 3.493 N/A PHE 6.A N CYS 11.A O no hydrogen 2.885 N/A THR 9.A OG1 THR 126.A O no hydrogen 2.209 N/A CYS 11.A N PHE 6.A O no hydrogen 2.963 N/A CYS 11.A SG GLN 12.A O no hydrogen 3.457 N/A CYS 11.A SG GLY 122.A O no hydrogen 3.978 N/A CYS 11.A SG LEU 123.A O no hydrogen 3.905 N/A LYS 13.A N ILE 4.A O no hydrogen 2.933 N/A ILE 15.A N LEU 2.A O no hydrogen 2.943 N/A GLU 20.A N ASP 19.A OD1 no hydrogen 2.552 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 3.351 N/A LYS 22.A NZ LEU 40.A O no hydrogen 3.530 N/A LEU 23.A N GLU 20.A O no hydrogen 3.104 N/A PHE 26.A N LEU 23.A O no hydrogen 3.049 N/A ALA 32.A N ILE 51.A O no hydrogen 2.663 N/A THR 33.A OG1 ARG 30.A O no hydrogen 3.209 N/A VAL 35.A N VAL 49.A O no hydrogen 2.894 N/A ALA 37.A N TYR 47.A O no hydrogen 3.382 N/A LYS 45.A NZ ASP 38.A OD2 no hydrogen 3.208 N/A VAL 48.A N LYS 114.A O no hydrogen 3.206 N/A VAL 49.A N VAL 35.A O no hydrogen 2.939 N/A ARG 50.A N VAL 111.A O no hydrogen 2.747 N/A SER 52.A N ASN 109.A O no hydrogen 2.936 N/A SER 52.A OG ASN 109.A O no hydrogen 2.841 N/A ASN 55.A N VAL 107.A O no hydrogen 3.086 N/A ASP 56.A N PHE 60.A O no hydrogen 2.945 N/A LYS 57.A N ASP 56.A OD1 no hydrogen 2.522 N/A MET 62.A N GLY 54.A O no hydrogen 2.864 N/A LYS 63.A N ARG 97.A O no hydrogen 2.921 N/A ARG 71.A NH1 ASP 56.A OD2 no hydrogen 2.866 N/A ARG 71.A NH1 GLN 58.A OE1 no hydrogen 2.885 N/A VAL 72.A N VAL 96.A O no hydrogen 2.940 N/A LEU 74.A N LYS 94.A O no hydrogen 2.898 N/A LEU 76.A N LYS 92.A O no hydrogen 3.193 N/A HIS 80.A N SER 77.A O no hydrogen 3.162 N/A CYS 82.A SG CYS 82.A O no hydrogen 2.949 N/A ARG 86.A N GLU 90.A OE2 no hydrogen 2.526 N/A ARG 93.A NH1 ARG 73.A O no hydrogen 3.409 N/A LYS 94.A N LEU 74.A O no hydrogen 2.903 N/A VAL 96.A N VAL 72.A O no hydrogen 2.869 N/A ARG 97.A N PRO 61.A O no hydrogen 3.023 N/A ARG 97.A NH1 ILE 100.A O no hydrogen 3.179 N/A GLY 98.A N GLY 70.A O no hydrogen 3.252 N/A CYS 99.A N VAL 66.A O no hydrogen 2.781 N/A CYS 99.A SG VAL 66.A O no hydrogen 3.218 N/A VAL 101.A N LYS 29.A O no hydrogen 3.452 N/A ALA 103.A N ASP 102.A OD1 no hydrogen 2.771 N/A SER 106.A N ASN 55.A O no hydrogen 3.167 N/A ASN 109.A N GLY 53.A O no hydrogen 2.761 N/A ASN 109.A ND2 GLY 53.A O no hydrogen 2.660 N/A LEU 110.A N ASN 3.A O no hydrogen 3.108 N/A VAL 111.A N ARG 50.A O no hydrogen 2.953 N/A ILE 112.A N SER 5.A O no hydrogen 3.205 N/A VAL 113.A N VAL 48.A O no hydrogen 2.945 N/A LYS 114.A N VAL 48.A O no hydrogen 3.499 N/A LYS 115.A NZ LYS 118.A O no hydrogen 2.353 N/A LYS 115.A NZ THR 124.A OG1 no hydrogen 3.192 N/A LYS 118.A NZ GLU 43.A O no hydrogen 2.675 N/A ILE 120.A N THR 124.A OG1 no hydrogen 3.408 N/A LEU 123.A N ILE 120.A O no hydrogen 3.309 N/A ARG 130.A NH1 VAL 128.A O no hydrogen 3.149 N/A ARG 130.A NH2 PRO 7.A O no hydrogen 3.385 N/A LYS 135.A NZ LYS 174.A O no hydrogen 3.078 N/A ARG 141.A N ALA 137.A O no hydrogen 3.021 N/A LYS 142.A N SER 138.A O no hydrogen 2.848 N/A LEU 143.A N ARG 139.A O no hydrogen 2.845 N/A PHE 144.A N ILE 140.A O no hydrogen 3.009 N/A LEU 146.A N ARG 141.A O no hydrogen 3.252 N/A SER 147.A N ASP 150.A OD1 no hydrogen 3.298 N/A LYS 148.A N SER 147.A OG no hydrogen 2.509 N/A GLN 154.A NE2 ASP 151.A OD2 no hydrogen 2.905 N/A LYS 159.A N LYS 171.A O no hydrogen 2.878 N/A LEU 161.A N ARG 169.A O no hydrogen 2.971 N/A GLU 164.A N GLU 164.A OE2 no hydrogen 2.699 N/A ARG 169.A N LEU 161.A O no hydrogen 3.078 N/A LYS 171.A N LYS 159.A O no hydrogen 2.950 N/A GLN 176.A N LYS 135.A O no hydrogen 3.009 N/A THR 180.A N LEU 178.A O no hydrogen 2.959 N/A GLN 185.A N PRO 181.A O no hydrogen 2.900 N/A HIS 186.A N ARG 182.A O no hydrogen 2.945 N/A LYS 187.A N VAL 183.A O no hydrogen 3.027 N/A ARG 188.A N LEU 184.A O no hydrogen 2.901 N/A ARG 189.A N GLN 185.A O no hydrogen 2.963 N/A ARG 190.A N HIS 186.A O no hydrogen 2.990 N/A ILE 191.A N LYS 187.A O no hydrogen 2.987 N/A ALA 192.A N ARG 188.A O no hydrogen 2.906 N/A LEU 193.A N ARG 189.A O no hydrogen 2.935 N/A LYS 194.A N ARG 190.A O no hydrogen 2.979 N/A LYS 195.A N ILE 191.A O no hydrogen 2.978 N/A GLN 196.A N ALA 192.A O no hydrogen 2.932 N/A ARG 197.A N LEU 193.A O no hydrogen 2.950 N/A THR 198.A N LYS 194.A O no hydrogen 3.067 N/A THR 198.A OG1 LYS 194.A O no hydrogen 2.875 N/A LYS 199.A N LYS 195.A O no hydrogen 2.998 N/A LYS 200.A N GLN 196.A O no hydrogen 2.972 N/A LYS 200.A NZ ASN 201.A OD1 no hydrogen 3.240 N/A ASN 201.A N ARG 197.A O no hydrogen 2.996 N/A LYS 202.A N THR 198.A O no hydrogen 3.053 N/A GLU 203.A N LYS 199.A O no hydrogen 3.020 N/A GLU 204.A N LYS 200.A O no hydrogen 3.011 N/A ALA 205.A N ASN 201.A O no hydrogen 3.010 N/A ALA 206.A N LYS 202.A O no hydrogen 3.075 N/A GLU 207.A N GLU 203.A O no hydrogen 3.022 N/A TYR 208.A N GLU 204.A O no hydrogen 2.964 N/A ALA 209.A N ALA 205.A O no hydrogen 2.903 N/A LYS 210.A N ALA 206.A O no hydrogen 3.019 N/A LEU 211.A N GLU 207.A O no hydrogen 2.993 N/A LEU 212.A N TYR 208.A O no hydrogen 2.860 N/A ALA 213.A N ALA 209.A O no hydrogen 3.002 N/A LYS 214.A N LYS 210.A O no hydrogen 3.027 N/A ARG 215.A N LEU 211.A O no hydrogen 2.986 N/A ARG 215.A NH1 GLU 218.A OE1 no hydrogen 3.479 N/A MET 216.A N LEU 212.A O no hydrogen 2.899 N/A LYS 217.A N ALA 213.A O no hydrogen 2.971 N/A GLU 218.A N LYS 214.A O no hydrogen 2.931 N/A ALA 219.A N ARG 215.A O no hydrogen 2.939 N/A