Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qaq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASN 37.A O no hydrogen 2.634 N/A LYS 3.A N ASP 65.A OD2 no hydrogen 2.827 N/A LEU 4.A N LEU 39.A O no hydrogen 2.885 N/A LEU 5.A N LEU 66.A O no hydrogen 3.076 N/A LEU 6.A N ASP 41.A O no hydrogen 2.849 N/A ILE 7.A N ILE 68.A O no hydrogen 2.878 N/A PHE 8.A N MET 43.A O no hydrogen 3.008 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 2.780 N/A GLU 13.A N ASP 10.A OD1 no hydrogen 2.950 N/A ALA 14.A N ASP 10.A O no hydrogen 3.305 N/A ARG 16.A N SER 179.A OG no hydrogen 2.942 N/A ARG 16.A NE GLN 180.A OE1 no hydrogen 2.824 N/A LEU 18.A N ALA 14.A O no hydrogen 3.018 N/A SER 19.A N ALA 15.A O no hydrogen 3.271 N/A SER 19.A N ARG 16.A O no hydrogen 3.091 N/A LEU 20.A N THR 17.A O no hydrogen 2.987 N/A PHE 23.A N PHE 21.A O no hydrogen 2.830 N/A SER 24.A N THR 32.A O no hydrogen 2.965 N/A SER 24.A OG THR 32.A O no hydrogen 3.418 N/A ASN 26.A N PHE 30.A O no hydrogen 2.953 N/A LYS 27.A NZ GLU 28.A OE2 no hydrogen 2.886 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 2.977 N/A ASN 29.A N ASN 26.A O no hydrogen 3.001 N/A PHE 30.A N ASN 26.A OD1 no hydrogen 3.118 N/A TYR 31.A N VAL 42.A O no hydrogen 3.353 N/A THR 32.A N SER 24.A O no hydrogen 2.879 N/A THR 32.A OG1 ASP 41.A OD1 no hydrogen 2.689 N/A TYR 33.A N LEU 40.A O no hydrogen 2.896 N/A THR 35.A N VAL 38.A O no hydrogen 3.052 N/A ASN 37.A ND2 PHE 193.A O no hydrogen 2.950 N/A VAL 38.A N THR 35.A O no hydrogen 2.914 N/A LEU 39.A N PHE 2.A O no hydrogen 2.794 N/A LEU 40.A N TYR 33.A O no hydrogen 2.728 N/A ASP 41.A N LEU 4.A O no hydrogen 2.978 N/A VAL 42.A N TYR 31.A O no hydrogen 2.957 N/A MET 43.A N LEU 6.A O no hydrogen 2.951 N/A LEU 45.A N PHE 8.A O no hydrogen 2.867 N/A LYS 46.A N ALA 9.A O no hydrogen 2.918 N/A LYS 46.A NZ TYR 50.A O no hydrogen 2.464 N/A ALA 56.A N VAL 53.A O no hydrogen 3.056 N/A LEU 57.A N VAL 54.A O no hydrogen 3.341 N/A TYR 64.A OH ASP 41.A OD2 no hydrogen 2.539 N/A ASP 65.A N LYS 3.A O no hydrogen 2.771 N/A TRP 67.A N PRO 152.A O no hydrogen 2.981 N/A ILE 68.A N LEU 5.A O no hydrogen 2.876 N/A ASN 69.A N SER 154.A O no hydrogen 2.890 N/A ASN 69.A ND2 ILE 7.A O no hydrogen 3.004 N/A ALA 70.A N ILE 7.A O no hydrogen 3.174 N/A GLY 71.A N ILE 156.A O no hydrogen 2.876 N/A PHE 72.A N GLU 13.A OE2 no hydrogen 2.850 N/A ALA 73.A N VAL 158.A O no hydrogen 2.959 N/A GLY 74.A N VAL 135.A O no hydrogen 2.749 N/A ALA 75.A N ASP 161.A O no hydrogen 2.738 N/A ALA 76.A N GLN 133.A O no hydrogen 2.917 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.829 N/A ILE 80.A N ASN 77.A O no hydrogen 3.155 N/A LEU 83.A N SER 159.A O no hydrogen 2.839 N/A LYS 84.A N SER 159.A OG no hydrogen 3.046 N/A TYR 86.A N LYS 157.A O no hydrogen 2.830 N/A THR 87.A N PRO 113.A O no hydrogen 2.888 N/A THR 87.A OG1 MET 155.A O no hydrogen 3.041 N/A THR 89.A N ALA 115.A O no hydrogen 3.004 N/A THR 89.A OG1 ALA 115.A O no hydrogen 3.345 N/A SER 90.A OG GLU 103.A OE2 no hydrogen 2.916 N/A VAL 91.A N LEU 104.A O no hydrogen 2.874 N/A LYS 92.A N LEU 117.A O no hydrogen 2.902 N/A GLU 93.A N GLU 102.A O no hydrogen 2.844 N/A LEU 94.A N SER 119.A O no hydrogen 3.153 N/A THR 95.A N VAL 100.A O no hydrogen 3.108 N/A THR 98.A N THR 95.A O no hydrogen 3.216 N/A THR 98.A OG1 THR 95.A O no hydrogen 3.463 N/A SER 99.A N THR 95.A O no hydrogen 2.793 N/A VAL 100.A N THR 98.A OG1 no hydrogen 3.242 N/A GLU 102.A N GLU 93.A O no hydrogen 3.104 N/A LEU 104.A N VAL 91.A O no hydrogen 2.904 N/A VAL 106.A N THR 89.A O no hydrogen 2.942 N/A THR 107.A N CYS 153.A O no hydrogen 2.987 N/A ILE 109.A N THR 87.A OG1 no hydrogen 2.888 N/A ALA 115.A N THR 87.A O no hydrogen 2.956 N/A GLN 116.A N GLN 133.A OE1 no hydrogen 2.928 N/A LEU 117.A N SER 90.A O no hydrogen 3.117 N/A THR 118.A N LEU 134.A O no hydrogen 2.902 N/A SER 119.A N LYS 92.A O no hydrogen 2.648 N/A SER 119.A OG ASP 136.A OD1 no hydrogen 2.678 N/A VAL 120.A N ASP 136.A O no hydrogen 2.914 N/A TYR 124.A OH HIS 129.A NE2 no hydrogen 2.342 N/A HIS 129.A N ALA 76.A O no hydrogen 2.906 N/A LEU 134.A N GLN 116.A O no hydrogen 3.211 N/A VAL 135.A N GLY 74.A O no hydrogen 2.856 N/A ASP 136.A N THR 118.A O no hydrogen 2.965 N/A GLY 139.A N ASP 136.A OD2 no hydrogen 2.859 N/A PHE 140.A N SER 119.A OG no hydrogen 2.953 N/A ILE 142.A N GLU 138.A O no hydrogen 3.046 N/A ALA 143.A N GLY 139.A O no hydrogen 2.997 N/A LYS 144.A N PHE 140.A O no hydrogen 2.900 N/A GLN 145.A N PHE 141.A O no hydrogen 2.979 N/A GLN 145.A NE2 LEU 57.A O no hydrogen 2.911 N/A ALA 146.A N ILE 142.A O no hydrogen 2.927 N/A SER 147.A N ALA 143.A O no hydrogen 3.201 N/A SER 147.A OG LYS 144.A O no hydrogen 2.565 N/A LEU 148.A N GLN 145.A O no hydrogen 2.986 N/A VAL 149.A N ALA 146.A O no hydrogen 3.181 N/A ALA 150.A N SER 147.A O no hydrogen 3.169 N/A CYS 151.A N ALA 146.A O no hydrogen 3.140 N/A CYS 151.A SG TYR 64.A O no hydrogen 3.513 N/A CYS 151.A SG PRO 152.A O no hydrogen 3.621 N/A CYS 153.A SG SER 154.A O no hydrogen 3.988 N/A SER 154.A N TRP 67.A O no hydrogen 2.881 N/A SER 154.A OG THR 107.A O no hydrogen 2.676 N/A ILE 156.A N ASN 69.A O no hydrogen 2.855 N/A LYS 157.A N TYR 86.A O no hydrogen 2.967 N/A LYS 157.A NZ ASN 69.A OD1 no hydrogen 2.928 N/A LYS 157.A NZ ASP 136.A OD2 no hydrogen 2.748 N/A VAL 158.A N GLY 71.A O no hydrogen 3.046 N/A SER 159.A N LYS 84.A O no hydrogen 2.940 N/A SER 159.A OG PRO 81.A O no hydrogen 2.650 N/A SER 159.A OG LYS 84.A O no hydrogen 3.274 N/A SER 160.A N ALA 73.A O no hydrogen 2.812 N/A SER 160.A OG.A VAL 158.A O no hydrogen 2.856 N/A SER 160.A OG.B ALA 73.A O no hydrogen 3.001 N/A SER 160.A OG.B ASP 161.A OD1 no hydrogen 2.682 N/A TYR 162.A OH ILE 80.A O no hydrogen 2.616 N/A THR 163.A N ALA 75.A O no hydrogen 3.191 N/A THR 163.A OG1 ALA 75.A O no hydrogen 3.467 N/A THR 163.A OG1 GLY 127.A O no hydrogen 2.875 N/A THR 164.A N TYR 162.A O no hydrogen 2.774 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.843 N/A GLN 168.A N ARG 165.A O no hydrogen 3.169 N/A GLN 168.A NE2 ASP 161.A OD2 no hydrogen 2.941 N/A GLN 168.A NE2 THR 164.A O no hydrogen 2.922 N/A PHE 170.A N GLY 167.A O no hydrogen 3.344 N/A LYS 172.A N GLN 168.A O no hydrogen 3.137 N/A ASN 173.A N ASP 169.A O no hydrogen 3.047 N/A ASN 173.A N PHE 170.A O no hydrogen 3.244 N/A ASN 174.A N LEU 171.A O no hydrogen 3.367 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 2.834 N/A LEU 178.A N ASN 174.A O no hydrogen 2.965 N/A SER 179.A N LYS 175.A O no hydrogen 2.935 N/A SER 179.A OG ALA 12.A O no hydrogen 3.071 N/A SER 179.A OG GLU 13.A O no hydrogen 3.006 N/A GLN 180.A N VAL 176.A O no hydrogen 2.864 N/A GLN 180.A NE2 GLU 184.A OE2 no hydrogen 3.166 N/A LYS 181.A N LYS 177.A O no hydrogen 3.059 N/A LYS 181.A NZ LEU 83.A O no hydrogen 2.535 N/A LEU 182.A N LEU 178.A O no hydrogen 3.267 N/A ALA 183.A N SER 179.A O no hydrogen 3.061 N/A GLU 184.A N GLN 180.A O no hydrogen 2.900 N/A ALA 185.A N LYS 181.A O no hydrogen 3.116 N/A ALA 185.A N LEU 182.A O no hydrogen 3.159 N/A ILE 186.A N LEU 182.A O no hydrogen 2.985 N/A PHE 187.A N ALA 183.A O no hydrogen 3.216 N/A TYR 190.A N ILE 186.A O no hydrogen 3.090 N/A SER 191.A N PHE 187.A O no hydrogen 2.871 N/A SER 192.A N PRO 188.A O no hydrogen 3.204 N/A SER 192.A N ILE 189.A O no hydrogen 3.108 N/A SER 192.A OG ILE 189.A O no hydrogen 2.862 N/A PHE 193.A N TYR 190.A O no hydrogen 3.244 N/A ILE 194.A N SER 191.A O no hydrogen 3.293 N/A ASP 195.A N ASN 37.A OD1 no hydrogen 2.725 N/A