Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qvx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 2.A O no hydrogen 3.323 N/A THR 10.A N LYS 7.A O no hydrogen 3.250 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.675 N/A ASP 17.A N LEU 14.A O no hydrogen 2.989 N/A PHE 28.A N LEU 25.A O no hydrogen 3.254 N/A LEU 44.A N SER 42.A OG no hydrogen 3.379 N/A CYS 47.A N LEU 43.A O no hydrogen 3.060 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.592 N/A ARG 48.A N LEU 44.A O no hydrogen 3.018 N/A ARG 48.A N ASP 45.A O no hydrogen 3.314 N/A ILE 49.A N LEU 46.A O no hydrogen 3.248 N/A THR 51.A N GLY 204.A O no hydrogen 3.008 N/A LEU 53.A N ALA 202.A O no hydrogen 2.587 N/A GLU 54.A N PRO 93.A O no hydrogen 3.174 N/A ASN 56.A N ARG 66.A O no hydrogen 3.252 N/A ASN 56.A ND2 ASN 65.A O no hydrogen 3.481 N/A ASN 56.A ND2 LEU 68.A O no hydrogen 3.339 N/A THR 61.A N THR 58.A O no hydrogen 3.379 N/A THR 61.A OG1 THR 58.A OG1 no hydrogen 3.050 N/A ARG 66.A N GLY 63.A O no hydrogen 3.295 N/A ARG 66.A NE GLU 54.A OE2 no hydrogen 2.740 N/A ARG 66.A NH1 THR 61.A O no hydrogen 2.845 N/A LEU 67.A N VAL 64.A O no hydrogen 3.035 N/A LEU 68.A N ASN 65.A O no hydrogen 3.318 N/A ILE 69.A N ILE 200.A O no hydrogen 2.772 N/A VAL 71.A N ALA 198.A O no hydrogen 2.847 N/A ARG 72.A N TYR 184.A OH no hydrogen 3.000 N/A ARG 72.A NE GLU 197.A OE1 no hydrogen 3.240 N/A GLN 74.A N ASN 187.A OD1 no hydrogen 3.245 N/A CYS 81.A N ILE 182.A O no hydrogen 2.666 N/A CYS 81.A SG PRO 70.A O no hydrogen 3.375 N/A ALA 82.A N ILE 182.A O no hydrogen 3.445 N/A SER 83.A OG GLN 140.A OE1 no hydrogen 2.851 N/A PHE 84.A N VAL 180.A O no hydrogen 2.957 N/A VAL 86.A N GLY 178.A O no hydrogen 3.195 N/A GLY 89.A N TYR 175.A OH no hydrogen 2.714 N/A GLY 92.A N GLN 95.A OE1 no hydrogen 3.192 N/A TRP 94.A NE1 GLN 85.A O no hydrogen 2.907 N/A GLN 95.A N GLY 92.A O no hydrogen 3.056 N/A GLN 95.A NE2 GLU 220.A OE2 no hydrogen 3.094 N/A SER 96.A N PRO 93.A O no hydrogen 3.336 N/A SER 96.A OG ILE 52.A O no hydrogen 2.949 N/A SER 96.A OG PRO 93.A O no hydrogen 2.975 N/A THR 97.A N TRP 94.A O no hydrogen 3.078 N/A THR 97.A OG1 TRP 94.A O no hydrogen 2.596 N/A MET 98.A N THR 51.A OG1 no hydrogen 2.841 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.018 N/A GLN 101.A N THR 97.A O no hydrogen 3.091 N/A GLN 101.A NE2 GLN 95.A O no hydrogen 2.577 N/A ILE 102.A N MET 98.A O no hydrogen 2.960 N/A CYS 103.A N VAL 99.A O no hydrogen 3.034 N/A CYS 103.A SG VAL 99.A O no hydrogen 3.097 N/A ARG 104.A NH1 ASP 219.A OD1 no hydrogen 3.371 N/A ARG 104.A NH2 ASN 91.A OD1 no hydrogen 2.337 N/A TYR 105.A N ILE 102.A O no hydrogen 2.860 N/A TYR 106.A N CYS 103.A O no hydrogen 3.239 N/A THR 107.A N LYS 213.A O no hydrogen 3.237 N/A THR 107.A N LEU 214.A O no hydrogen 3.129 N/A THR 107.A OG1 LEU 214.A O no hydrogen 2.939 N/A GLN 108.A N LYS 213.A O no hydrogen 3.332 N/A TRP 109.A NE1 TYR 175.A OH no hydrogen 2.567 N/A GLY 111.A N ILE 170.A O no hydrogen 3.116 N/A SER 112.A N ASN 209.A OD1 no hydrogen 3.104 N/A SER 112.A OG PRO 168.A O no hydrogen 2.264 N/A LEU 113.A N ILE 167.A O no hydrogen 3.239 N/A LYS 114.A N ALA 205.A O no hydrogen 2.860 N/A VAL 115.A N LEU 165.A O no hydrogen 2.710 N/A THR 116.A N LEU 203.A O no hydrogen 2.934 N/A THR 116.A OG1 GLU 50.A OE1 no hydrogen 2.955 N/A PHE 117.A N VAL 163.A O no hydrogen 2.967 N/A MET 118.A N ILE 201.A O no hydrogen 2.789 N/A PHE 119.A N SER 161.A O no hydrogen 2.896 N/A THR 120.A N ASN 199.A O no hydrogen 3.044 N/A THR 120.A OG1 ASN 199.A O no hydrogen 3.143 N/A ALA 125.A N SER 122.A O no hydrogen 3.163 N/A THR 126.A N VAL 189.A O no hydrogen 2.923 N/A THR 126.A OG1 ASP 156.A OD1 no hydrogen 3.560 N/A LYS 128.A N THR 186.A OG1 no hydrogen 2.496 N/A MET 129.A N TRP 155.A O no hydrogen 2.810 N/A LEU 130.A N TRP 183.A O no hydrogen 2.845 N/A ILE 131.A N ILE 153.A O no hydrogen 2.727 N/A ALA 132.A N THR 181.A O no hydrogen 2.824 N/A TYR 133.A N THR 151.A O no hydrogen 2.947 N/A THR 134.A N ILE 179.A O no hydrogen 2.699 N/A SER 138.A N PRO 135.A O no hydrogen 3.376 N/A ARG 144.A NE ASP 78.A OD2 no hydrogen 2.863 N/A ARG 144.A NH1 GLN 185.A OE1 no hydrogen 2.856 N/A ALA 147.A N THR 143.A O no hydrogen 3.149 N/A MET 148.A N ARG 144.A O no hydrogen 2.930 N/A LEU 149.A N ALA 146.A O no hydrogen 3.120 N/A HIS 152.A ND1 GLY 150.A O no hydrogen 3.004 N/A ILE 153.A N ILE 131.A O no hydrogen 2.684 N/A TRP 155.A N MET 129.A O no hydrogen 2.731 N/A TRP 155.A NE1 GLN 160.A O no hydrogen 2.842 N/A PHE 157.A N GLY 127.A O no hydrogen 2.976 N/A GLY 158.A N ASP 156.A OD1 no hydrogen 3.243 N/A GLN 160.A N ASP 156.A O no hydrogen 3.151 N/A VAL 163.A N PHE 117.A O no hydrogen 3.222 N/A LEU 165.A N VAL 115.A O no hydrogen 2.577 N/A ILE 167.A N LEU 113.A O no hydrogen 3.186 N/A ILE 170.A N GLY 111.A O no hydrogen 2.886 N/A ASN 172.A N TRP 109.A O no hydrogen 2.879 N/A THR 177.A OG1 GLY 178.A O no hydrogen 3.103 N/A ILE 179.A N THR 134.A O no hydrogen 2.883 N/A VAL 180.A N PHE 84.A O no hydrogen 2.876 N/A THR 181.A N ALA 132.A O no hydrogen 2.838 N/A ILE 182.A N ALA 82.A O no hydrogen 2.766 N/A TRP 183.A N LEU 130.A O no hydrogen 2.758 N/A TRP 183.A NE1 THR 181.A OG1 no hydrogen 2.836 N/A TYR 184.A N GLN 79.A O no hydrogen 2.833 N/A THR 186.A N LYS 128.A O no hydrogen 3.036 N/A THR 186.A OG1 LYS 128.A O no hydrogen 3.441 N/A THR 186.A OG1 ASN 187.A O no hydrogen 3.466 N/A VAL 189.A N THR 126.A O no hydrogen 2.970 N/A THR 194.A OG1 PRO 191.A O no hydrogen 3.548 N/A ALA 198.A N VAL 71.A O no hydrogen 2.653 N/A ILE 200.A N ILE 69.A O no hydrogen 2.699 N/A ILE 201.A N MET 118.A O no hydrogen 2.842 N/A LEU 203.A N THR 116.A O no hydrogen 2.762 N/A GLY 204.A N THR 51.A O no hydrogen 2.826 N/A ALA 205.A N LYS 114.A O no hydrogen 2.893 N/A ALA 206.A N CYS 47.A O no hydrogen 2.824 N/A GLN 207.A N SER 112.A O no hydrogen 2.869 N/A PHE 210.A N GLN 207.A O no hydrogen 3.473 N/A THR 211.A N SER 110.A O no hydrogen 3.001 N/A LYS 213.A N GLN 108.A O no hydrogen 2.761 N/A LYS 216.A N TYR 105.A O no hydrogen 2.684 N/A GLU 220.A N THR 218.A OG1 no hydrogen 3.324 N/A