Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLN 120.A O no hydrogen 2.318 N/A SER 11.A N LYS 15.A O no hydrogen 2.577 N/A SER 11.A OG SER 13.A OG no hydrogen 2.986 N/A SER 11.A OG LYS 15.A O no hydrogen 2.770 N/A SER 13.A OG SER 11.A OG no hydrogen 2.986 N/A GLY 14.A N SER 11.A O no hydrogen 2.865 N/A LYS 15.A N SER 11.A OG no hydrogen 2.948 N/A GLU 20.A N LEU 16.A O no hydrogen 2.963 N/A TYR 21.A N VAL 17.A O no hydrogen 2.725 N/A ALA 22.A N GLN 18.A O no hydrogen 3.073 N/A LEU 23.A N ILE 19.A O no hydrogen 3.134 N/A ALA 24.A N TYR 21.A O no hydrogen 3.199 N/A VAL 26.A N ALA 22.A O no hydrogen 3.326 N/A ALA 27.A N LEU 23.A O no hydrogen 2.845 N/A GLY 28.A N ALA 24.A O no hydrogen 3.107 N/A GLY 29.A N VAL 26.A O no hydrogen 3.230 N/A SER 32.A OG THR 45.A OG1 no hydrogen 2.586 N/A SER 32.A OG TYR 73.A O no hydrogen 2.448 N/A SER 32.A OG SER 74.A OG no hydrogen 3.253 N/A VAL 33.A N ALA 44.A O no hydrogen 2.603 N/A ILE 35.A N VAL 42.A O no hydrogen 2.944 N/A LYS 36.A N LYS 156.A O no hydrogen 2.651 N/A ALA 37.A N GLY 40.A O no hydrogen 2.750 N/A ALA 38.A N LEU 179.A O no hydrogen 3.002 N/A VAL 41.A N CYS 210.A O no hydrogen 3.012 N/A VAL 42.A N ILE 35.A O no hydrogen 2.975 N/A LEU 43.A N GLY 208.A O no hydrogen 2.731 N/A ALA 44.A N VAL 33.A O no hydrogen 2.849 N/A THR 45.A N GLU 206.A O no hydrogen 2.858 N/A THR 45.A OG1 PRO 31.A O no hydrogen 2.958 N/A THR 45.A OG1 SER 32.A OG no hydrogen 2.586 N/A GLU 46.A N PRO 31.A O no hydrogen 2.898 N/A LYS 47.A NZ VAL 59.A O no hydrogen 3.401 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.025 N/A LYS 61.A NZ THR 45.A OG1 no hydrogen 3.153 N/A VAL 62.A N GLU 206.A OE2 no hydrogen 2.957 N/A ILE 65.A N ILE 69.A O no hydrogen 2.812 N/A THR 66.A N ILE 69.A O no hydrogen 3.245 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.764 N/A ILE 69.A N THR 66.A O no hydrogen 3.440 N/A GLY 70.A N CYS 134.A O no hydrogen 3.394 N/A LEU 71.A N GLU 63.A O no hydrogen 3.347 N/A VAL 72.A N LEU 132.A O no hydrogen 2.869 N/A SER 74.A N SER 130.A O no hydrogen 3.207 N/A SER 74.A OG ALA 30.A O no hydrogen 3.062 N/A TYR 80.A N GLY 77.A O no hydrogen 3.207 N/A TYR 80.A OH LEU 71.A O no hydrogen 3.101 N/A ARG 81.A N PRO 78.A O no hydrogen 2.859 N/A VAL 84.A N TYR 80.A O no hydrogen 2.680 N/A HIS 85.A N ARG 81.A O no hydrogen 2.872 N/A ARG 86.A N VAL 82.A O no hydrogen 3.397 N/A ALA 87.A N LEU 83.A O no hydrogen 3.175 N/A ARG 88.A N VAL 84.A O no hydrogen 3.072 N/A ARG 88.A NE PRO 64.A O no hydrogen 2.929 N/A ARG 88.A NH1 PRO 64.A O no hydrogen 3.234 N/A LYS 89.A N HIS 85.A O no hydrogen 3.202 N/A LEU 90.A N ARG 86.A O no hydrogen 2.743 N/A ALA 91.A N ALA 87.A O no hydrogen 3.062 N/A GLN 92.A N ARG 88.A O no hydrogen 3.434 N/A GLN 93.A N LYS 89.A O no hydrogen 2.997 N/A TYR 95.A N ALA 91.A O no hydrogen 3.274 N/A LEU 96.A N GLN 92.A O no hydrogen 2.786 N/A VAL 97.A N GLN 93.A O no hydrogen 3.375 N/A TYR 98.A N TYR 94.A O no hydrogen 2.865 N/A GLN 99.A N TYR 95.A O no hydrogen 2.989 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 3.149 N/A LEU 107.A N PRO 103.A O no hydrogen 3.059 N/A VAL 108.A N THR 104.A O no hydrogen 2.939 N/A GLN 109.A N ALA 105.A O no hydrogen 3.334 N/A GLN 109.A NE2 TYR 152.A OH no hydrogen 3.004 N/A ARG 110.A NH1 GLN 106.A O no hydrogen 2.796 N/A VAL 111.A N LEU 107.A O no hydrogen 3.133 N/A ALA 112.A N VAL 108.A O no hydrogen 2.783 N/A SER 113.A N GLN 109.A O no hydrogen 3.041 N/A VAL 114.A N ARG 110.A O no hydrogen 3.300 N/A MET 115.A N VAL 111.A O no hydrogen 2.989 N/A GLN 116.A N ALA 112.A O no hydrogen 2.990 N/A GLU 117.A N SER 113.A O no hydrogen 3.007 N/A THR 119.A N GLN 116.A O no hydrogen 2.905 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.406 N/A GLN 120.A N GLU 117.A O no hydrogen 3.438 N/A SER 121.A N GLU 117.A O no hydrogen 3.011 N/A GLY 123.A N PHE 5.A O no hydrogen 3.323 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.969 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.799 N/A LEU 131.A N SER 146.A O no hydrogen 3.168 N/A LEU 132.A N VAL 72.A O no hydrogen 2.621 N/A ILE 133.A N PHE 144.A O no hydrogen 2.868 N/A CYS 134.A N GLY 70.A O no hydrogen 2.959 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.074 N/A GLY 135.A N TYR 142.A O no hydrogen 3.348 N/A TRP 136.A N HIS 68.A O no hydrogen 3.413 N/A ASN 137.A N ARG 140.A O no hydrogen 3.424 N/A ARG 140.A N ASN 137.A O no hydrogen 3.100 N/A TYR 142.A N GLY 135.A O no hydrogen 3.107 N/A PHE 144.A N ILE 133.A O no hydrogen 2.785 N/A GLN 145.A N PHE 153.A O no hydrogen 3.038 N/A SER 146.A N LEU 131.A O no hydrogen 3.184 N/A ASP 147.A N ALA 151.A O no hydrogen 2.777 N/A GLY 150.A N ASP 147.A O no hydrogen 2.884 N/A PHE 153.A N GLN 145.A O no hydrogen 3.153 N/A TRP 155.A N LEU 143.A O no hydrogen 3.041 N/A THR 158.A N GLY 34.A O no hydrogen 3.381 N/A MET 160.A N SER 32.A O no hydrogen 3.206 N/A GLY 167.A N ASN 163.A O no hydrogen 3.028 N/A LYS 168.A N TYR 164.A O no hydrogen 2.762 N/A PHE 170.A N GLY 167.A O no hydrogen 2.998 N/A LEU 171.A N LYS 168.A O no hydrogen 3.282 N/A TYR 175.A OH LYS 36.A O no hydrogen 2.679 N/A LEU 179.A N ASN 176.A O no hydrogen 3.413 N/A ALA 184.A N GLU 180.A O no hydrogen 3.102 N/A THR 187.A OG1 ASP 183.A O no hydrogen 3.552 N/A THR 187.A OG1 ALA 184.A O no hydrogen 2.896 N/A ALA 188.A N ALA 184.A O no hydrogen 3.191 N/A ILE 189.A N ILE 185.A O no hydrogen 3.073 N/A LEU 190.A N HIS 186.A O no hydrogen 2.978 N/A THR 191.A OG1 THR 187.A O no hydrogen 3.201 N/A LYS 193.A N ILE 189.A O no hydrogen 3.150 N/A LYS 193.A N LEU 190.A O no hydrogen 3.257 N/A GLU 194.A N THR 191.A O no hydrogen 2.980 N/A ASN 204.A N THR 201.A O no hydrogen 3.065 N/A GLU 206.A N THR 45.A O no hydrogen 2.908 N/A GLY 208.A N LEU 43.A O no hydrogen 2.873 N/A ILE 209.A N ARG 216.A O no hydrogen 2.982 N/A CYS 210.A N VAL 41.A O no hydrogen 2.777 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.181 N/A ASN 211.A N GLY 214.A O no hydrogen 3.199 N/A GLY 214.A N ASN 211.A O no hydrogen 2.874 N/A PHE 215.A N LYS 67.A O no hydrogen 2.526 N/A ARG 216.A N ILE 209.A O no hydrogen 3.059 N/A ARG 216.A NH1 GLU 222.A OE1 no hydrogen 3.178 N/A LEU 218.A N VAL 207.A O no hydrogen 2.844 N/A VAL 223.A N THR 219.A O no hydrogen 2.976 N/A LYS 224.A N PRO 220.A O no hydrogen 3.415 N/A TYR 226.A N VAL 223.A O no hydrogen 3.175 N/A LEU 227.A N VAL 223.A O no hydrogen 3.255 N/A LEU 227.A N LYS 224.A O no hydrogen 3.246 N/A