Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N PRO 7.A O no hydrogen 3.483 N/A GLU 14.A N SER 12.A OG no hydrogen 2.870 N/A ALA 16.A N SER 12.A O no hydrogen 2.787 N/A VAL 17.A N LEU 13.A O no hydrogen 3.015 N/A GLU 18.A N GLU 14.A O no hydrogen 3.225 N/A ASP 19.A N ASN 15.A O no hydrogen 3.022 N/A LEU 20.A N ALA 16.A O no hydrogen 3.157 N/A VAL 21.A N VAL 17.A O no hydrogen 2.754 N/A VAL 22.A N GLU 18.A O no hydrogen 2.973 N/A ARG 23.A N ASP 19.A O no hydrogen 2.746 N/A ARG 23.A NE ASP 19.A OD1 no hydrogen 2.810 N/A PHE 24.A N LEU 20.A O no hydrogen 2.717 N/A ILE 25.A N VAL 21.A O no hydrogen 2.614 N/A LEU 26.A N VAL 21.A O no hydrogen 2.872 N/A ASP 32.A N PRO 29.A O no hydrogen 2.808 N/A SER 34.A N PRO 30.A O no hydrogen 2.945 N/A SER 34.A OG PRO 30.A O no hydrogen 3.260 N/A SER 34.A OG GLU 31.A O no hydrogen 3.427 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.845 N/A ARG 38.A N THR 35.A O no hydrogen 3.147 N/A VAL 39.A N THR 35.A O no hydrogen 3.395 N/A LEU 40.A N VAL 36.A O no hydrogen 3.081 N/A PHE 41.A N ARG 38.A O no hydrogen 2.948 N/A HIS 42.A N ARG 38.A O no hydrogen 3.185 N/A HIS 42.A NE2 ASP 32.A OD2 no hydrogen 2.795 N/A PHE 43.A N VAL 39.A O no hydrogen 2.930 N/A GLU 44.A N LEU 40.A O no hydrogen 3.222 N/A GLU 45.A N PHE 41.A O no hydrogen 2.809 N/A ALA 46.A N HIS 42.A O no hydrogen 3.104 N/A ALA 46.A N PHE 43.A O no hydrogen 3.215 N/A SER 47.A N PHE 43.A O no hydrogen 2.919 N/A TRP 48.A N GLU 44.A O no hydrogen 3.280 N/A PHE 49.A N GLU 45.A O no hydrogen 3.449 N/A TYR 50.A N ALA 46.A O no hydrogen 2.855 N/A TYR 50.A OH PRO 62.A O no hydrogen 2.674 N/A THR 51.A N SER 47.A O no hydrogen 2.928 N/A THR 51.A OG1 LEU 64.A O no hydrogen 3.357 N/A ASP 52.A N TRP 48.A O no hydrogen 2.742 N/A VAL 54.A N PHE 49.A O no hydrogen 3.281 N/A LYS 55.A N TYR 50.A O no hydrogen 2.718 N/A MET 57.A N VAL 54.A O no hydrogen 3.204 N/A ASN 58.A N VAL 54.A O no hydrogen 3.151 N/A ASN 58.A ND2 PHE 8.A O no hydrogen 3.322 N/A SER 65.A OG SER 68.A OG no hydrogen 3.202 N/A SER 68.A OG SER 65.A O no hydrogen 3.235 N/A SER 68.A OG SER 65.A OG no hydrogen 3.202 N/A PHE 69.A N SER 65.A O no hydrogen 2.982 N/A SER 70.A OG ILE 66.A O no hydrogen 2.702 N/A SER 70.A OG LYS 67.A O no hydrogen 2.766 N/A ILE 72.A N SER 68.A O no hydrogen 3.017 N/A VAL 73.A N PHE 69.A O no hydrogen 2.946 N/A ILE 74.A N SER 70.A O no hydrogen 2.978 N/A ASP 75.A N ILE 72.A O no hydrogen 3.260 N/A ILE 76.A N ILE 72.A O no hydrogen 3.119 N/A CYS 77.A N VAL 73.A O no hydrogen 3.023 N/A TRP 81.A NE1 ILE 85.A O no hydrogen 2.841 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 3.006 N/A ASN 89.A N THR 86.A OG1 no hydrogen 3.150 N/A ASN 89.A ND2 THR 86.A OG1 no hydrogen 2.792 N/A ALA 90.A N THR 86.A O no hydrogen 2.940 N/A LEU 91.A N PRO 87.A O no hydrogen 2.724 N/A PHE 94.A N ALA 90.A O no hydrogen 2.741 N/A SER 95.A OG GLU 44.A OE2 no hydrogen 3.041 N/A TYR 97.A N PHE 94.A O no hydrogen 3.310 N/A LYS 98.A N SER 95.A O no hydrogen 3.089 N/A ILE 101.A N GLY 168.A O no hydrogen 3.160 N/A VAL 103.A N ASN 170.A O no hydrogen 3.146 N/A ARG 104.A N GLY 132.A O no hydrogen 3.377 N/A ARG 104.A NH2 ASN 170.A O no hydrogen 2.788 N/A ALA 107.A N PHE 174.A O no hydrogen 3.155 N/A PHE 109.A N VAL 176.A O no hydrogen 3.202 N/A ASN 110.A ND2 SER 114.A OG no hydrogen 2.894 N/A LEU 113.A N ASN 110.A O no hydrogen 3.055 N/A SER 114.A N ASN 110.A OD1 no hydrogen 2.805 N/A LYS 115.A N ASN 110.A OD1 no hydrogen 2.814 N/A LYS 115.A NZ GLU 181.A OE1 no hydrogen 3.372 N/A ILE 116.A N LYS 192.A O no hydrogen 3.176 N/A LEU 117.A N ILE 108.A O no hydrogen 3.221 N/A LEU 119.A N SER 128.A O no hydrogen 2.812 N/A LYS 125.A NZ ASN 123.A O no hydrogen 2.823 N/A SER 128.A N LEU 119.A O no hydrogen 3.108 N/A SER 128.A OG TRP 127.A O no hydrogen 3.056 N/A ALA 142.A N ASP 139.A O no hydrogen 2.857 N/A CYS 143.A N ASP 139.A O no hydrogen 3.166 N/A CYS 143.A SG GLU 138.A OE2 no hydrogen 3.244 N/A CYS 144.A SG GLY 105.A O no hydrogen 3.132 N/A ARG 146.A NH1 LYS 133.A O no hydrogen 3.549 N/A ARG 146.A NH2 LYS 133.A O no hydrogen 3.418 N/A GLU 147.A N CYS 143.A O no hydrogen 3.215 N/A VAL 148.A N CYS 144.A O no hydrogen 3.221 N/A LYS 149.A N ARG 146.A O no hydrogen 3.209 N/A LYS 149.A NZ ASP 155.A OD2 no hydrogen 2.817 N/A GLU 150.A N ARG 146.A O no hydrogen 3.171 N/A GLU 151.A N GLU 147.A O no hydrogen 3.203 N/A THR 152.A OG1 VAL 148.A O no hydrogen 2.672 N/A GLY 153.A N VAL 148.A O no hydrogen 2.754 N/A PHE 154.A N VAL 148.A O no hydrogen 3.333 N/A TYR 161.A N ASP 159.A O no hydrogen 3.067 N/A VAL 162.A N ILE 173.A O no hydrogen 2.741 N/A MET 166.A N LYS 169.A O no hydrogen 3.146 N/A PHE 171.A N ARG 164.A O no hydrogen 2.932 N/A LYS 172.A N VAL 103.A O no hydrogen 3.483 N/A LYS 172.A NZ ASP 140.A OD2 no hydrogen 3.030 N/A PHE 174.A N GLY 105.A O no hydrogen 3.180 N/A LEU 175.A N GLN 160.A O no hydrogen 2.766 N/A LYS 177.A NZ ASP 111.A OD1 no hydrogen 3.228 N/A GLY 178.A N PHE 109.A O no hydrogen 3.224 N/A PHE 194.A N SER 114.A O no hydrogen 2.811 N/A LYS 195.A NZ SER 114.A O no hydrogen 2.845 N/A LYS 196.A NZ ASP 193.A OD1 no hydrogen 3.157 N/A LEU 197.A N PHE 194.A O no hydrogen 3.265 N/A SER 198.A N PHE 194.A O no hydrogen 3.194 N/A SER 198.A OG LYS 195.A O no hydrogen 2.734 N/A ILE 201.A N LEU 197.A O no hydrogen 3.327 N/A THR 202.A OG1 SER 198.A O no hydrogen 3.109 N/A THR 202.A OG1 LYS 199.A O no hydrogen 2.711 N/A SER 208.A N LEU 205.A O no hydrogen 3.236 N/A SER 208.A OG LEU 205.A O no hydrogen 2.696 N/A LEU 213.A N MET 209.A O no hydrogen 3.028 N/A SER 214.A N ILE 210.A O no hydrogen 2.779 N/A SER 214.A N ARG 211.A O no hydrogen 2.977 N/A LEU 215.A N ARG 211.A O no hydrogen 2.915 N/A TYR 216.A N PRO 212.A O no hydrogen 3.128 N/A VAL 217.A N LEU 213.A O no hydrogen 3.337 N/A LYS 218.A N SER 214.A O no hydrogen 2.806 N/A ASN 219.A N LEU 215.A O no hydrogen 3.328 N/A ASN 219.A ND2 LEU 56.A O no hydrogen 2.776 N/A GLU 220.A N TYR 216.A O no hydrogen 3.416 N/A