Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ILE 75.A O no hydrogen 3.228 N/A ASN 2.A ND2 ARG 1.A O no hydrogen 2.681 N/A ILE 4.A N VAL 73.A O no hydrogen 2.746 N/A TYR 5.A N LEU 176.A O no hydrogen 2.818 N/A VAL 6.A N VAL 71.A O no hydrogen 2.863 N/A THR 7.A N SER 174.A O no hydrogen 2.894 N/A THR 7.A OG1 THR 70.A OG1 no hydrogen 2.900 N/A LEU 8.A N GLU 69.A O no hydrogen 2.665 N/A VAL 9.A N GLN 172.A O no hydrogen 3.048 N/A GLY 11.A N PRO 65.A O no hydrogen 3.024 N/A ASP 12.A N SER 170.A O no hydrogen 2.897 N/A PHE 13.A N LYS 63.A O no hydrogen 2.908 N/A THR 20.A N LYS 18.A O no hydrogen 2.399 N/A ASN 23.A N HIS 91.A ND1 no hydrogen 2.954 N/A ASN 23.A ND2 ARG 92.A O no hydrogen 2.500 N/A GLU 25.A N ARG 90.A O no hydrogen 2.761 N/A VAL 26.A N SER 56.A OG no hydrogen 3.056 N/A THR 27.A N THR 88.A O no hydrogen 2.802 N/A VAL 28.A N TYR 54.A O no hydrogen 2.799 N/A SER 29.A N ARG 86.A O no hydrogen 2.978 N/A SER 29.A OG SER 52.A O no hydrogen 3.558 N/A TYR 31.A N HIS 84.A O no hydrogen 2.881 N/A ASP 32.A N LYS 36.A O no hydrogen 3.009 N/A GLU 33.A N ARG 82.A O no hydrogen 2.882 N/A GLY 35.A N ASP 32.A O no hydrogen 2.786 N/A LYS 36.A N ASP 32.A OD1 no hydrogen 2.696 N/A ARG 37.A NE GLU 39.A OE2 no hydrogen 2.786 N/A ARG 37.A NH2 GLU 39.A OE1 no hydrogen 2.844 N/A ARG 37.A NH2 GLU 39.A OE2 no hydrogen 2.951 N/A LEU 38.A N VAL 30.A O no hydrogen 2.865 N/A HIS 40.A N SER 52.A OG no hydrogen 2.861 N/A VAL 41.A N ILE 51.A O no hydrogen 3.222 N/A ILE 42.A N ILE 51.A O no hydrogen 3.031 N/A PHE 43.A N LYS 72.A O no hydrogen 2.640 N/A GLY 47.A N PRO 44.A O no hydrogen 2.932 N/A ILE 51.A N ILE 42.A O no hydrogen 2.743 N/A SER 52.A OG GLU 39.A OE1 no hydrogen 2.769 N/A TYR 54.A N VAL 28.A O no hydrogen 3.121 N/A TYR 54.A OH GLU 69.A OE1 no hydrogen 2.591 N/A LYS 55.A NZ THR 27.A OG1 no hydrogen 3.184 N/A SER 56.A N VAL 26.A O no hydrogen 3.048 N/A SER 56.A OG VAL 57.A O no hydrogen 3.271 N/A VAL 57.A N GLU 69.A OE2 no hydrogen 2.987 N/A GLN 61.A N ASN 23.A OD1 no hydrogen 2.527 N/A VAL 62.A N TYR 59.A O no hydrogen 3.089 N/A TRP 67.A NE1 VAL 57.A O no hydrogen 3.077 N/A PHE 68.A N VAL 9.A O no hydrogen 3.086 N/A GLU 69.A N LEU 8.A O no hydrogen 2.966 N/A THR 70.A OG1 THR 7.A OG1 no hydrogen 2.900 N/A VAL 71.A N VAL 6.A O no hydrogen 2.955 N/A LYS 72.A N PHE 43.A O no hydrogen 3.062 N/A VAL 73.A N ILE 4.A O no hydrogen 2.811 N/A ALA 74.A N VAL 41.A O no hydrogen 2.766 N/A ILE 75.A N ASN 2.A O no hydrogen 3.302 N/A ASP 79.A N PRO 76.A O no hydrogen 2.670 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 2.857 N/A ARG 82.A NH2 ASP 79.A OD1 no hydrogen 2.722 N/A SER 83.A N VAL 80.A O no hydrogen 3.309 N/A SER 83.A OG ASP 79.A O no hydrogen 2.849 N/A HIS 84.A N TYR 31.A O no hydrogen 2.732 N/A LEU 85.A N VAL 110.A O no hydrogen 2.844 N/A ARG 86.A N SER 29.A O no hydrogen 2.761 N/A ARG 86.A NH1 TYR 143.A OH no hydrogen 3.251 N/A PHE 87.A N ALA 108.A O no hydrogen 2.788 N/A THR 88.A N THR 27.A O no hydrogen 2.949 N/A PHE 89.A N ALA 106.A O no hydrogen 3.020 N/A ARG 90.A N GLU 25.A O no hydrogen 2.954 N/A ARG 92.A N ASN 23.A O no hydrogen 2.942 N/A ARG 92.A NE GLU 25.A OE2 no hydrogen 3.193 N/A ARG 92.A NH2 GLU 25.A OE2 no hydrogen 3.447 N/A SER 93.A N GLU 102.A OE2 no hydrogen 2.514 N/A SER 93.A OG GLU 102.A OE2 no hydrogen 3.198 N/A PHE 105.A N PHE 89.A O no hydrogen 3.035 N/A LEU 107.A N TYR 130.A O no hydrogen 2.829 N/A ALA 108.A N PHE 87.A O no hydrogen 2.952 N/A VAL 110.A N LEU 85.A O no hydrogen 3.174 N/A LYS 111.A NZ LEU 144.A O no hydrogen 2.890 N/A LEU 112.A N SER 83.A O no hydrogen 3.319 N/A ARG 114.A N THR 118.A O no hydrogen 2.818 N/A GLY 117.A N ARG 114.A O no hydrogen 3.101 N/A THR 118.A OG1 ASP 116.A O no hydrogen 2.866 N/A GLY 123.A N THR 175.A O no hydrogen 2.869 N/A HIS 125.A N ILE 173.A O no hydrogen 2.739 N/A ILE 128.A N SER 148.A O no hydrogen 3.311 N/A TYR 130.A N LEU 107.A O no hydrogen 2.831 N/A TYR 130.A OH PRO 147.A O no hydrogen 2.765 N/A LYS 131.A N THR 165.A O no hydrogen 2.953 N/A LYS 131.A NZ ASP 169.A OD2 no hydrogen 2.999 N/A LEU 137.A N GLU 133.A O no hydrogen 2.877 N/A LEU 137.A N ALA 134.A O no hydrogen 3.028 N/A GLU 138.A N LYS 135.A O no hydrogen 3.074 N/A ASP 139.A N LYS 136.A O no hydrogen 3.392 N/A THR 142.A N ASP 139.A O no hydrogen 2.774 N/A THR 142.A OG1 ASP 139.A OD2 no hydrogen 2.606 N/A TYR 143.A N ASP 139.A O no hydrogen 3.287 N/A LEU 144.A N ALA 140.A O no hydrogen 3.004 N/A SER 145.A N THR 142.A O no hydrogen 3.067 N/A SER 145.A OG ALA 141.A O no hydrogen 3.403 N/A LEU 146.A N TYR 143.A O no hydrogen 2.862 N/A SER 148.A N GLU 152.A OE1 no hydrogen 3.270 N/A SER 148.A OG PHE 109.A O no hydrogen 2.687 N/A THR 149.A OG1 GLU 152.A OE2 no hydrogen 3.136 N/A LYS 150.A N ASP 126.A O no hydrogen 2.921 N/A GLU 152.A N THR 149.A O no hydrogen 3.236 N/A GLU 152.A N THR 149.A OG1 no hydrogen 3.276 N/A LEU 153.A N THR 149.A O no hydrogen 3.028 N/A GLU 154.A N LYS 150.A O no hydrogen 3.005 N/A GLU 155.A N GLU 152.A O no hydrogen 3.022 N/A SER 160.A OG CYS 164.A O no hydrogen 3.505 N/A LEU 161.A N CYS 164.A O no hydrogen 2.750 N/A SER 163.A OG GLY 162.A O no hydrogen 2.582 N/A CYS 164.A N LEU 161.A O no hydrogen 2.827 N/A CYS 164.A SG GLY 162.A O no hydrogen 3.877 N/A THR 165.A N LYS 131.A O no hydrogen 3.090 N/A ILE 166.A N GLN 159.A O no hydrogen 2.977 N/A SER 167.A N VAL 129.A O no hydrogen 2.850 N/A ASP 169.A N SER 167.A OG no hydrogen 2.730 N/A SER 170.A N ASP 12.A O no hydrogen 2.940 N/A GLN 172.A N GLN 10.A O no hydrogen 2.857 N/A ILE 173.A N HIS 125.A O no hydrogen 3.067 N/A SER 174.A N THR 7.A O no hydrogen 3.143 N/A THR 175.A N GLY 123.A O no hydrogen 2.779 N/A LEU 176.A N TYR 5.A O no hydrogen 3.133 N/A VAL 177.A N ASP 122.A OD2 no hydrogen 2.900 N/A CYS 178.A SG VAL 177.A O no hydrogen 2.997 N/A