Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wnx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 64.A OE2 no hydrogen 3.311 N/A ARG 3.A NH2 GLU 64.A OE2 no hydrogen 3.116 N/A ARG 3.A NH2 GLU 66.A OE2 no hydrogen 3.242 N/A ARG 4.A N GLN 225.A O no hydrogen 2.781 N/A ARG 4.A NH1 GLU 6.A OE2 no hydrogen 2.777 N/A GLU 6.A N THR 223.A O no hydrogen 2.830 N/A TYR 9.A N GLU 6.A O no hydrogen 2.958 N/A TYR 9.A OH LYS 57.A O no hydrogen 2.804 N/A SER 10.A N TYR 7.A O no hydrogen 2.995 N/A SER 10.A OG GLU 6.A O no hydrogen 3.210 N/A PHE 11.A N PHE 221.A O no hydrogen 2.764 N/A LEU 16.A N SER 36.A O no hydrogen 2.916 N/A GLN 18.A N THR 22.A O no hydrogen 2.748 N/A GLN 18.A NE2 THR 22.A O no hydrogen 3.507 N/A GLY 21.A N GLN 18.A O no hydrogen 2.636 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.995 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.929 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.340 N/A TRP 26.A N VAL 23.A O no hydrogen 3.349 N/A TRP 26.A NE1 SER 10.A O no hydrogen 3.092 N/A ALA 27.A N TRP 53.A O no hydrogen 2.720 N/A ASN 31.A N ARG 49.A O no hydrogen 2.836 N/A ILE 33.A N ARG 40.A O no hydrogen 2.757 N/A SER 35.A OG ASP 37.A OD1 no hydrogen 3.424 N/A SER 35.A OG GLN 38.A O no hydrogen 2.858 N/A SER 36.A OG PRO 14.A O no hydrogen 3.544 N/A ILE 39.A N VAL 218.A O no hydrogen 2.788 N/A ARG 40.A N ILE 33.A O no hydrogen 2.800 N/A ARG 40.A NE ASP 217.A OD1 no hydrogen 2.483 N/A VAL 41.A N HIS 216.A O no hydrogen 2.534 N/A SER 44.A N ASP 215.A OD1 no hydrogen 2.524 N/A SER 44.A OG ASP 215.A OD1 no hydrogen 2.776 N/A SER 44.A OG ASP 215.A OD2 no hydrogen 3.219 N/A LEU 45.A N PRO 43.A O no hydrogen 2.410 N/A SER 47.A OG GLY 210.A O no hydrogen 3.435 N/A GLN 48.A N THR 209.A OG1 no hydrogen 2.630 N/A GLN 48.A NE2 LYS 46.A O no hydrogen 3.398 N/A ARG 49.A N ASN 31.A OD1 no hydrogen 3.433 N/A GLY 50.A N ALA 207.A O no hydrogen 3.241 N/A SER 51.A N ALA 29.A O no hydrogen 3.132 N/A SER 51.A OG LEU 92.A O no hydrogen 2.967 N/A VAL 52.A N ILE 205.A O no hydrogen 2.643 N/A TRP 53.A N ALA 27.A O no hydrogen 2.908 N/A TRP 53.A NE1 SER 99.A OG no hydrogen 3.008 N/A THR 54.A N PHE 203.A O no hydrogen 2.614 N/A THR 54.A OG1 THR 56.A O no hydrogen 3.183 N/A THR 54.A OG1 PHE 203.A O no hydrogen 3.191 N/A LYS 55.A N PHE 25.A O no hydrogen 2.713 N/A THR 56.A OG1 LYS 57.A O no hydrogen 3.497 N/A ALA 58.A N GLY 201.A O no hydrogen 2.687 N/A TRP 63.A N TYR 166.A O no hydrogen 3.059 N/A GLU 64.A N PHE 224.A O no hydrogen 3.104 N/A VAL 65.A N ILE 164.A O no hydrogen 3.082 N/A GLU 66.A N LEU 222.A O no hydrogen 2.801 N/A VAL 67.A N ALA 162.A O no hydrogen 3.159 N/A THR 68.A N SER 220.A O no hydrogen 3.143 N/A THR 68.A OG1 SER 220.A OG no hydrogen 3.405 N/A PHE 69.A N VAL 160.A O no hydrogen 2.870 N/A ARG 70.A N ASP 217.A O no hydrogen 2.895 N/A THR 72.A N ASP 215.A O no hydrogen 3.187 N/A GLY 73.A N ASN 155.A OD1 no hydrogen 3.083 N/A ASP 80.A N ALA 208.A O no hydrogen 2.801 N/A LEU 82.A N PHE 110.A O no hydrogen 3.050 N/A ALA 83.A N SER 206.A O no hydrogen 3.154 N/A ILE 84.A N ILE 108.A O no hydrogen 3.104 N/A TRP 85.A N GLY 204.A O no hydrogen 3.212 N/A TRP 85.A NE1 SER 206.A OG no hydrogen 3.076 N/A TYR 86.A N VAL 106.A O no hydrogen 3.217 N/A TYR 86.A OH PRO 198.A O no hydrogen 2.951 N/A ALA 87.A N HIS 202.A O no hydrogen 3.035 N/A GLN 90.A NE2 THR 54.A O no hydrogen 3.106 N/A GLY 94.A N GLU 93.A OE1 no hydrogen 2.793 N/A VAL 96.A N SER 99.A O no hydrogen 2.684 N/A SER 99.A N VAL 96.A O no hydrogen 2.850 N/A SER 99.A OG GLY 91.A O no hydrogen 2.528 N/A SER 99.A OG LEU 92.A O no hydrogen 3.510 N/A ALA 100.A N GLY 91.A O no hydrogen 3.068 N/A LEU 102.A N ASP 101.A OD1 no hydrogen 2.455 N/A ASN 104.A ND2 GLU 88.A OE1 no hydrogen 2.630 N/A VAL 106.A N TYR 86.A O no hydrogen 2.965 N/A GLY 107.A N ILE 127.A O no hydrogen 3.217 N/A ILE 108.A N ILE 84.A O no hydrogen 2.835 N/A PHE 109.A N VAL 125.A O no hydrogen 2.822 N/A PHE 110.A N LEU 82.A O no hydrogen 2.482 N/A ASP 111.A N ALA 123.A O no hydrogen 2.894 N/A SER 112.A N ASP 80.A O no hydrogen 3.072 N/A ASN 115.A N ASP 140.A OD1 no hydrogen 3.155 N/A GLY 117.A N ASP 114.A O no hydrogen 3.167 N/A LYS 119.A N ASP 114.A OD2 no hydrogen 2.748 N/A ASN 120.A ND2 ASP 140.A OD2 no hydrogen 3.256 N/A ALA 123.A N ASP 111.A O no hydrogen 3.154 N/A ILE 124.A N CYS 149.A O no hydrogen 2.838 N/A ILE 126.A N ALA 147.A O no hydrogen 3.091 N/A ILE 127.A N GLY 107.A O no hydrogen 3.213 N/A ASN 129.A ND2 ILE 133.A O no hydrogen 3.531 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.790 N/A TYR 135.A N ASP 101.A OD2 no hydrogen 2.737 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 3.045 N/A ASN 139.A N ASP 136.A OD1 no hydrogen 2.909 N/A ASN 139.A ND2 ASP 136.A OD2 no hydrogen 2.768 N/A ASP 140.A N HIS 137.A O no hydrogen 2.957 N/A GLY 141.A N ASP 136.A O no hydrogen 2.636 N/A ALA 142.A N ASN 139.A O no hydrogen 2.716 N/A SER 143.A OG GLN 144.A OE1 no hydrogen 3.396 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.973 N/A CYS 149.A N ILE 124.A O no hydrogen 2.859 N/A ARG 151.A NH1 PHE 188.A O no hydrogen 3.289 N/A ARG 151.A NH2 GLU 187.A OE1 no hydrogen 2.700 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.163 N/A ARG 154.A NE ASP 214.A OD2 no hydrogen 3.140 N/A ARG 154.A NH1 GLY 75.A O no hydrogen 3.026 N/A ARG 154.A NH2 GLY 75.A O no hydrogen 2.943 N/A ARG 154.A NH2 ASP 214.A OD1 no hydrogen 2.833 N/A ASN 155.A N VAL 71.A O no hydrogen 2.948 N/A ASN 155.A ND2 GLY 73.A O no hydrogen 2.819 N/A LYS 156.A NZ ASP 152.A O no hydrogen 2.492 N/A LYS 156.A NZ ARG 154.A O no hydrogen 3.252 N/A TYR 158.A N GLY 178.A O no hydrogen 2.961 N/A VAL 160.A N PHE 69.A O no hydrogen 2.762 N/A ARG 161.A N ASN 176.A O no hydrogen 3.393 N/A ALA 162.A N VAL 67.A O no hydrogen 2.849 N/A ILE 164.A N VAL 65.A O no hydrogen 2.882 N/A THR 165.A N THR 172.A O no hydrogen 2.852 N/A THR 165.A OG1 GLU 64.A OE1 no hydrogen 3.085 N/A TYR 166.A N TRP 63.A O no hydrogen 2.810 N/A TYR 166.A OH MET 195.A O no hydrogen 2.533 N/A TYR 167.A N THR 170.A O no hydrogen 2.767 N/A GLN 168.A N ASN 62.A OD1 no hydrogen 3.064 N/A THR 170.A N TYR 167.A O no hydrogen 3.324 N/A THR 170.A OG1 TYR 167.A O no hydrogen 2.417 N/A THR 170.A OG1 GLN 168.A O no hydrogen 3.452 N/A LEU 171.A N VAL 192.A O no hydrogen 3.148 N/A THR 172.A N THR 165.A O no hydrogen 2.681 N/A VAL 173.A N ALA 190.A O no hydrogen 2.830 N/A MET 174.A N LYS 163.A O no hydrogen 2.859 N/A ILE 175.A N GLU 187.A O no hydrogen 2.885 N/A ASN 176.A N ARG 161.A O no hydrogen 2.926 N/A ASN 176.A ND2 THR 180.A O no hydrogen 3.685 N/A ASN 177.A ND2 ASP 152.A O no hydrogen 2.983 N/A GLY 178.A N ASN 176.A OD1 no hydrogen 2.987 N/A THR 180.A OG1 ASP 185.A OD2 no hydrogen 3.445 N/A ASN 184.A N ASP 182.A OD1 no hydrogen 2.991 N/A ASP 185.A N ASP 182.A O no hydrogen 2.843 N/A TYR 186.A OH GLU 66.A OE1 no hydrogen 3.281 N/A GLU 187.A N ILE 175.A O no hydrogen 2.874 N/A CYS 189.A N VAL 173.A O no hydrogen 3.172 N/A ALA 190.A N VAL 173.A O no hydrogen 3.328 N/A VAL 192.A N LEU 171.A O no hydrogen 2.762 N/A ASN 194.A N ASN 169.A O no hydrogen 2.719 N/A MET 195.A N ASN 169.A O no hydrogen 3.169 N/A HIS 202.A ND1 THR 56.A O no hydrogen 3.082 N/A PHE 203.A N THR 54.A OG1 no hydrogen 2.997 N/A GLY 204.A N TRP 85.A O no hydrogen 3.044 N/A ILE 205.A N VAL 52.A O no hydrogen 2.639 N/A SER 206.A N ALA 83.A O no hydrogen 3.129 N/A SER 206.A OG PHE 97.A O no hydrogen 2.443 N/A ALA 207.A N GLY 50.A O no hydrogen 2.936 N/A THR 209.A N GLN 48.A O no hydrogen 2.996 N/A THR 209.A OG1 LEU 45.A O no hydrogen 2.427 N/A GLY 210.A N LEU 212.A O no hydrogen 2.817 N/A ASP 214.A N ALA 79.A O no hydrogen 2.803 N/A ASP 215.A N THR 72.A O no hydrogen 3.039 N/A HIS 216.A N ALA 42.A O no hydrogen 2.757 N/A ASP 217.A N ARG 70.A O no hydrogen 3.074 N/A VAL 218.A N ILE 39.A O no hydrogen 2.714 N/A LEU 219.A N THR 68.A O no hydrogen 2.688 N/A SER 220.A OG THR 68.A OG1 no hydrogen 3.405 N/A PHE 221.A N PHE 11.A O no hydrogen 2.954 N/A LEU 222.A N GLU 66.A O no hydrogen 2.826 N/A THR 223.A N SER 10.A OG no hydrogen 2.699 N/A THR 223.A OG1 TYR 9.A O no hydrogen 2.523 N/A PHE 224.A N GLU 64.A O no hydrogen 2.768 N/A GLN 225.A N ARG 4.A O no hydrogen 2.758 N/A LEU 226.A N ASN 62.A O no hydrogen 2.963 N/A