Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLN 119.A O no hydrogen 2.505 N/A SER 10.A N LYS 14.A O no hydrogen 2.720 N/A SER 10.A OG SER 12.A OG no hydrogen 2.934 N/A SER 10.A OG LYS 14.A O no hydrogen 2.908 N/A SER 12.A OG SER 10.A OG no hydrogen 2.934 N/A GLY 13.A N SER 10.A O no hydrogen 2.912 N/A LYS 14.A N SER 10.A OG no hydrogen 2.774 N/A GLU 19.A N LEU 15.A O no hydrogen 3.043 N/A TYR 20.A N VAL 16.A O no hydrogen 2.887 N/A ALA 21.A N ILE 18.A O no hydrogen 2.964 N/A ALA 23.A N TYR 20.A O no hydrogen 3.381 N/A ALA 24.A N ALA 21.A O no hydrogen 3.210 N/A ALA 26.A N LEU 22.A O no hydrogen 3.018 N/A GLY 27.A N ALA 24.A O no hydrogen 3.218 N/A GLY 28.A N VAL 25.A O no hydrogen 3.215 N/A SER 31.A OG THR 44.A OG1 no hydrogen 2.660 N/A SER 31.A OG TYR 72.A O no hydrogen 2.678 N/A VAL 32.A N ALA 43.A O no hydrogen 3.131 N/A ILE 34.A N VAL 41.A O no hydrogen 3.192 N/A ALA 36.A N GLY 39.A O no hydrogen 2.793 N/A ALA 37.A N LEU 178.A O no hydrogen 2.924 N/A VAL 40.A N CYS 209.A O no hydrogen 2.970 N/A VAL 41.A N ILE 34.A O no hydrogen 3.144 N/A LEU 42.A N GLY 207.A O no hydrogen 2.518 N/A THR 44.A N GLU 205.A O no hydrogen 3.190 N/A THR 44.A OG1 PRO 30.A O no hydrogen 2.823 N/A THR 44.A OG1 SER 31.A OG no hydrogen 2.660 N/A GLU 45.A N PRO 30.A O no hydrogen 3.133 N/A LYS 46.A N ASN 203.A O no hydrogen 2.968 N/A LYS 46.A NZ VAL 58.A O no hydrogen 2.654 N/A LYS 46.A NZ GLU 205.A OE1 no hydrogen 3.012 N/A TYR 53.A N SER 50.A O no hydrogen 3.134 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.877 N/A LYS 60.A NZ TYR 72.A OH no hydrogen 3.154 N/A GLU 62.A N LEU 70.A O no hydrogen 3.373 N/A ILE 64.A N ILE 68.A O no hydrogen 3.139 N/A THR 65.A N ILE 68.A O no hydrogen 3.252 N/A ILE 68.A N THR 65.A O no hydrogen 3.445 N/A GLY 69.A N CYS 133.A O no hydrogen 3.015 N/A LEU 70.A N GLU 62.A O no hydrogen 3.253 N/A VAL 71.A N LEU 131.A O no hydrogen 3.105 N/A SER 73.A N SER 129.A O no hydrogen 3.406 N/A SER 73.A OG ALA 29.A O no hydrogen 2.979 N/A TYR 79.A N GLY 76.A O no hydrogen 3.209 N/A TYR 79.A OH LEU 70.A O no hydrogen 3.221 N/A ARG 80.A N PRO 77.A O no hydrogen 2.763 N/A ARG 80.A NH1 GLU 62.A OE2 no hydrogen 2.705 N/A VAL 81.A N PRO 77.A O no hydrogen 3.424 N/A VAL 83.A N TYR 79.A O no hydrogen 3.092 N/A HIS 84.A N ARG 80.A O no hydrogen 3.324 N/A ARG 85.A N VAL 81.A O no hydrogen 2.975 N/A ALA 86.A N LEU 82.A O no hydrogen 2.840 N/A ARG 87.A N VAL 83.A O no hydrogen 2.972 N/A ARG 87.A NE PRO 63.A O no hydrogen 3.075 N/A ARG 87.A NH2 PRO 63.A O no hydrogen 2.896 N/A LYS 88.A N HIS 84.A O no hydrogen 3.127 N/A LEU 89.A N ARG 85.A O no hydrogen 2.572 N/A ALA 90.A N ALA 86.A O no hydrogen 2.721 N/A GLN 91.A N ARG 87.A O no hydrogen 3.027 N/A GLN 92.A N LYS 88.A O no hydrogen 3.125 N/A TYR 93.A N ALA 90.A O no hydrogen 3.192 N/A TYR 93.A OH GLU 99.A OE1 no hydrogen 3.185 N/A TYR 94.A N ALA 90.A O no hydrogen 3.008 N/A LEU 95.A N GLN 91.A O no hydrogen 2.776 N/A TYR 97.A N TYR 93.A O no hydrogen 2.736 N/A GLN 98.A N TYR 94.A O no hydrogen 2.993 N/A GLN 105.A N PRO 102.A O no hydrogen 2.884 N/A LEU 106.A N PRO 102.A O no hydrogen 2.911 N/A VAL 107.A N THR 103.A O no hydrogen 3.175 N/A GLN 108.A NE2 TYR 151.A OH no hydrogen 2.723 N/A ARG 109.A N GLN 105.A O no hydrogen 3.353 N/A VAL 110.A N LEU 106.A O no hydrogen 3.293 N/A ALA 111.A N VAL 107.A O no hydrogen 2.847 N/A SER 112.A N GLN 108.A O no hydrogen 3.358 N/A SER 112.A OG GLN 108.A O no hydrogen 3.516 N/A VAL 113.A N VAL 110.A O no hydrogen 3.038 N/A MET 114.A N VAL 110.A O no hydrogen 2.996 N/A GLN 115.A N ALA 111.A O no hydrogen 3.414 N/A GLU 116.A N SER 112.A O no hydrogen 3.333 N/A THR 118.A N GLN 115.A O no hydrogen 2.994 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.579 N/A GLN 119.A N GLN 115.A O no hydrogen 2.888 N/A SER 120.A N GLU 116.A O no hydrogen 3.027 N/A SER 120.A OG GLU 116.A O no hydrogen 3.435 N/A SER 120.A OG GLU 116.A OE2 no hydrogen 3.212 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.106 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 2.986 N/A SER 129.A N SER 73.A O no hydrogen 3.151 N/A SER 129.A OG SER 145.A O no hydrogen 3.140 N/A LEU 130.A N SER 145.A O no hydrogen 3.270 N/A LEU 131.A N VAL 71.A O no hydrogen 2.896 N/A ILE 132.A N PHE 143.A O no hydrogen 3.284 N/A CYS 133.A N GLY 69.A O no hydrogen 3.171 N/A GLY 134.A N TYR 141.A O no hydrogen 3.426 N/A TRP 135.A N HIS 67.A O no hydrogen 3.237 N/A ARG 139.A N ASN 136.A O no hydrogen 3.062 N/A PHE 143.A N ILE 132.A O no hydrogen 3.026 N/A GLN 144.A N PHE 152.A O no hydrogen 3.020 N/A GLN 144.A NE2 SER 129.A OG no hydrogen 3.319 N/A SER 145.A N LEU 130.A O no hydrogen 2.900 N/A ASP 146.A N ALA 150.A O no hydrogen 3.323 N/A GLY 149.A N ASP 146.A O no hydrogen 2.930 N/A PHE 152.A N GLN 144.A O no hydrogen 2.856 N/A TRP 154.A N LEU 142.A O no hydrogen 3.129 N/A LYS 155.A NZ GLU 176.A OE2 no hydrogen 2.566 N/A THR 157.A OG1 GLN 144.A OE1 no hydrogen 3.261 N/A LYS 161.A NZ GLU 196.A OE2 no hydrogen 2.358 N/A GLY 166.A N TYR 163.A O no hydrogen 3.092 N/A LYS 167.A N TYR 163.A O no hydrogen 3.255 N/A THR 168.A OG1 VAL 164.A O no hydrogen 3.518 N/A GLU 171.A N LYS 167.A O no hydrogen 2.695 N/A LYS 172.A N THR 168.A O no hydrogen 2.888 N/A ARG 173.A N PHE 169.A O no hydrogen 3.143 N/A TYR 174.A OH LYS 35.A O no hydrogen 2.227 N/A LEU 178.A N ASN 175.A O no hydrogen 3.456 N/A ALA 183.A N GLU 179.A O no hydrogen 2.964 N/A THR 186.A OG1 ALA 183.A O no hydrogen 2.714 N/A ALA 187.A N ALA 183.A O no hydrogen 2.932 N/A ILE 188.A N ILE 184.A O no hydrogen 3.127 N/A LEU 189.A N HIS 185.A O no hydrogen 2.972 N/A THR 190.A N THR 186.A O no hydrogen 3.147 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.783 N/A LEU 191.A N ALA 187.A O no hydrogen 3.485 N/A LYS 192.A N LEU 189.A O no hydrogen 3.192 N/A LYS 192.A NZ ALA 228.A O no hydrogen 3.247 N/A GLU 193.A N THR 190.A O no hydrogen 3.298 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.563 N/A ASN 203.A N THR 200.A O no hydrogen 3.389 N/A ASN 203.A ND2 THR 200.A OG1 no hydrogen 2.291 N/A GLU 205.A N THR 44.A O no hydrogen 3.196 N/A GLY 207.A N LEU 42.A O no hydrogen 2.497 N/A ILE 208.A N ARG 215.A O no hydrogen 3.219 N/A CYS 209.A N VAL 40.A O no hydrogen 2.900 N/A CYS 209.A SG HIS 67.A O no hydrogen 3.240 N/A ASN 210.A N GLY 213.A O no hydrogen 3.226 N/A GLY 213.A N ASN 210.A O no hydrogen 2.665 N/A PHE 214.A N LYS 66.A O no hydrogen 3.064 N/A ARG 215.A N ILE 208.A O no hydrogen 3.181 N/A ARG 216.A NH2 VAL 61.A O no hydrogen 3.536 N/A LEU 217.A N VAL 206.A O no hydrogen 3.068 N/A THR 218.A OG1 THR 220.A OG1 no hydrogen 2.951 N/A THR 220.A OG1 THR 218.A OG1 no hydrogen 2.951 N/A VAL 222.A N THR 218.A O no hydrogen 2.917 N/A LYS 223.A N PRO 219.A O no hydrogen 3.236 N/A ASP 224.A N GLU 221.A O no hydrogen 3.202 N/A TYR 225.A N VAL 222.A O no hydrogen 2.838 N/A TYR 225.A OH GLU 181.A OE1 no hydrogen 3.106 N/A LEU 226.A N LYS 223.A O no hydrogen 3.155 N/A