Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.695 N/A LEU 9.A N TYR 105.A OH no hydrogen 3.066 N/A THR 11.A N ASP 58.A O no hydrogen 3.435 N/A THR 11.A OG1 GLY 32.A O no hydrogen 2.863 N/A THR 17.A N ILE 28.A O no hydrogen 2.933 N/A TYR 19.A N MET 26.A O no hydrogen 2.862 N/A THR 21.A N ALA 24.A O no hydrogen 3.183 N/A THR 21.A OG1 ALA 24.A O no hydrogen 2.880 N/A ILE 25.A N GLU 37.A O no hydrogen 2.909 N/A MET 26.A N TYR 19.A O no hydrogen 2.953 N/A SER 27.A N VAL 35.A O no hydrogen 2.904 N/A ILE 28.A N THR 17.A O no hydrogen 2.913 N/A LEU 29.A N GLU 33.A O no hydrogen 2.998 N/A ASN 31.A ND2 GLU 33.A OE1 no hydrogen 2.915 N/A GLY 32.A N LEU 29.A O no hydrogen 2.892 N/A GLU 33.A N ASN 31.A OD1 no hydrogen 3.308 N/A VAL 34.A N ILE 56.A O no hydrogen 2.860 N/A VAL 35.A N SER 27.A O no hydrogen 2.892 N/A LEU 36.A N CYS 54.A O no hydrogen 2.864 N/A GLU 37.A N ILE 25.A O no hydrogen 2.936 N/A PHE 38.A N ASP 52.A O no hydrogen 2.887 N/A LEU 39.A N ASN 23.A O no hydrogen 2.557 N/A LYS 40.A N ARG 49.A O no hydrogen 2.890 N/A TYR 45.A N ARG 42.A O no hydrogen 3.020 N/A ARG 49.A N LYS 40.A O no hydrogen 2.933 N/A ARG 49.A NH1 GLU 47.A OE2 no hydrogen 3.540 N/A ARG 49.A NH2 GLY 73.A O no hydrogen 3.246 N/A ILE 50.A N LEU 74.A O no hydrogen 3.142 N/A ASN 51.A N PHE 38.A O no hydrogen 2.744 N/A ILE 53.A N TYR 66.A O no hydrogen 2.829 N/A CYS 54.A N LEU 36.A O no hydrogen 2.945 N/A ARG 55.A N ILE 64.A O no hydrogen 2.850 N/A ARG 55.A NE GLU 33.A OE2 no hydrogen 2.885 N/A ARG 55.A NH1 PRO 81.A O no hydrogen 3.215 N/A ARG 55.A NH2 GLU 33.A OE2 no hydrogen 2.733 N/A ILE 56.A N VAL 34.A O no hydrogen 2.883 N/A SER 57.A N ARG 62.A O no hydrogen 2.974 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.866 N/A SER 57.A OG ARG 62.A O no hydrogen 3.433 N/A GLY 60.A N SER 57.A O no hydrogen 3.199 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 3.250 N/A ARG 62.A N SER 57.A OG no hydrogen 2.855 N/A ILE 63.A N TYR 92.A O no hydrogen 2.918 N/A ILE 64.A N ARG 55.A O no hydrogen 2.851 N/A ILE 65.A N CYS 90.A O no hydrogen 2.925 N/A TYR 66.A N ILE 53.A O no hydrogen 3.000 N/A ARG 72.A N ASP 69.A O no hydrogen 2.801 N/A GLY 73.A N ASP 69.A O no hydrogen 2.978 N/A LEU 74.A N ILE 50.A O no hydrogen 3.358 N/A TYR 92.A N ILE 63.A O no hydrogen 2.885 N/A ASN 93.A N ASN 96.A OD1 no hydrogen 3.123 N/A TYR 94.A N GLN 61.A O no hydrogen 2.789 N/A TYR 94.A OH VAL 6.A O no hydrogen 2.593 N/A ASN 96.A N ASN 93.A O no hydrogen 3.088 N/A LEU 97.A N ASN 93.A O no hydrogen 3.050 N/A HIS 101.A N PRO 98.A O no hydrogen 2.909 N/A TRP 102.A N SER 99.A O no hydrogen 3.110 N/A TRP 102.A NE1 LEU 97.A O no hydrogen 2.383 N/A LYS 104.A N HIS 101.A O no hydrogen 2.847 N/A TYR 105.A N HIS 101.A O no hydrogen 3.477 N/A TYR 105.A OH GLY 60.A O no hydrogen 2.664 N/A ILE 106.A N TRP 102.A O no hydrogen 2.857 N/A TYR 107.A N LYS 103.A O no hydrogen 2.915 N/A GLY 108.A N LYS 104.A O no hydrogen 2.926 N/A ALA 109.A N TYR 105.A O no hydrogen 2.886 N/A ARG 110.A N ILE 106.A O no hydrogen 2.849 N/A PHE 111.A N TYR 107.A O no hydrogen 2.924 N/A VAL 112.A N GLY 108.A O no hydrogen 2.895 N/A GLY 113.A N ALA 109.A O no hydrogen 2.888 N/A LEU 114.A N ARG 110.A O no hydrogen 2.880 N/A VAL 115.A N PHE 111.A O no hydrogen 2.961 N/A LYS 116.A N VAL 112.A O no hydrogen 2.861 N/A SER 117.A N GLY 113.A O no hydrogen 2.912 N/A SER 117.A N LEU 114.A O no hydrogen 2.937 N/A SER 117.A OG LEU 114.A O no hydrogen 2.417 N/A LYS 118.A N LEU 114.A O no hydrogen 3.231 N/A LYS 118.A N VAL 115.A O no hydrogen 3.269 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.395 N/A LYS 121.A N LEU 133.A O no hydrogen 2.909 N/A LYS 121.A NZ SER 190.A OG no hydrogen 3.277 N/A VAL 122.A N LEU 133.A O no hydrogen 3.036 N/A THR 123.A N VAL 206.A O no hydrogen 2.818 N/A TYR 124.A N CYS 131.A O no hydrogen 3.031 N/A PHE 125.A N ILE 208.A O no hydrogen 3.113 N/A SER 126.A N GLY 129.A O no hydrogen 2.818 N/A SER 126.A OG GLY 129.A O no hydrogen 3.205 N/A SER 126.A OG HIS 178.A NE2 no hydrogen 3.059 N/A LEU 128.A N SER 126.A OG no hydrogen 2.942 N/A GLY 129.A N SER 126.A OG no hydrogen 2.915 N/A LYS 130.A N ARG 143.A O no hydrogen 2.895 N/A CYS 131.A N TYR 124.A O no hydrogen 2.614 N/A GLN 132.A N GLU 141.A O no hydrogen 2.869 N/A LEU 133.A N VAL 122.A O no hydrogen 2.872 N/A MET 134.A N ASP 139.A O no hydrogen 3.151 N/A GLU 135.A N THR 119.A O no hydrogen 2.666 N/A THR 136.A OG1 ASP 139.A OD1 no hydrogen 3.022 N/A MET 137.A N MET 134.A O no hydrogen 2.957 N/A THR 138.A N THR 136.A OG1 no hydrogen 3.425 N/A THR 138.A OG1 ASP 139.A OD1 no hydrogen 3.071 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.156 N/A PHE 140.A N LYS 152.A O no hydrogen 2.952 N/A GLU 141.A N GLN 132.A O no hydrogen 3.005 N/A ILE 142.A N LEU 150.A O no hydrogen 2.905 N/A ARG 143.A N LYS 130.A O no hydrogen 2.942 N/A ARG 143.A NH2 GLU 141.A OE1 no hydrogen 2.566 N/A PHE 144.A N ALA 148.A O no hydrogen 2.954 N/A TYR 145.A N LEU 128.A O no hydrogen 2.825 N/A TYR 145.A OH SER 126.A O no hydrogen 2.681 N/A GLY 147.A N PHE 144.A O no hydrogen 3.040 N/A ALA 148.A N SER 146.A OG no hydrogen 3.333 N/A LYS 149.A N TYR 161.A O no hydrogen 2.855 N/A LEU 150.A N ILE 142.A O no hydrogen 2.950 N/A THR 153.A N GLY 157.A O no hydrogen 3.146 N/A THR 153.A OG1 SER 155.A OG no hydrogen 3.174 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 3.285 N/A SER 155.A N THR 153.A OG1 no hydrogen 2.969 N/A SER 155.A OG THR 153.A OG1 no hydrogen 3.174 N/A SER 155.A OG GLU 156.A OE1 no hydrogen 2.319 N/A GLY 157.A N THR 153.A OG1 no hydrogen 3.158 N/A LYS 159.A N LEU 151.A O no hydrogen 3.466 N/A TYR 161.A N LYS 149.A O no hydrogen 2.761 N/A ARG 163.A N ASP 162.A OD1 no hydrogen 2.572 N/A ARG 163.A NH2 ARG 163.A O no hydrogen 2.762 N/A CYS 169.A SG LEU 168.A O no hydrogen 3.726 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.626 N/A SER 174.A N GLU 171.A O no hydrogen 3.278 N/A SER 174.A OG SER 170.A O no hydrogen 2.891 N/A LEU 175.A N GLU 171.A O no hydrogen 3.030 N/A ILE 176.A N SER 172.A O no hydrogen 2.846 N/A HIS 178.A N SER 174.A O no hydrogen 3.038 N/A HIS 178.A NE2 SER 126.A OG no hydrogen 3.059 N/A GLY 179.A N LEU 175.A O no hydrogen 2.815 N/A ASN 180.A N ILE 176.A O no hydrogen 2.935 N/A GLU 181.A N GLU 177.A O no hydrogen 2.974 N/A CYS 182.A N HIS 178.A O no hydrogen 2.637 N/A CYS 182.A SG HIS 178.A O no hydrogen 3.118 N/A PHE 183.A N GLY 179.A O no hydrogen 2.747 N/A THR 184.A N ASN 180.A O no hydrogen 2.860 N/A THR 184.A OG1 ASN 180.A O no hydrogen 2.690 N/A HIS 185.A N GLU 181.A O no hydrogen 3.354 N/A CYS 186.A N CYS 182.A O no hydrogen 3.153 N/A CYS 186.A SG CYS 182.A O no hydrogen 3.557 N/A VAL 187.A N PHE 183.A O no hydrogen 3.150 N/A ASN 188.A N THR 184.A O no hydrogen 2.913 N/A ILE 189.A N HIS 185.A O no hydrogen 3.046 N/A SER 190.A N CYS 186.A O no hydrogen 2.959 N/A ASN 191.A N VAL 187.A O no hydrogen 2.989 N/A ALA 192.A N ASN 188.A O no hydrogen 2.950 N/A LEU 193.A N ILE 189.A O no hydrogen 2.857 N/A LEU 193.A N SER 190.A O no hydrogen 3.174 N/A GLU 194.A N SER 190.A O no hydrogen 3.001 N/A ALA 196.A N LEU 193.A O no hydrogen 3.110 N/A THR 198.A OG1 ASN 201.A O no hydrogen 3.396 N/A ASN 201.A N THR 198.A OG1 no hydrogen 2.768 N/A ASN 201.A ND2 THR 198.A OG1 no hydrogen 3.382 N/A CYS 203.A N GLN 197.A OE1 no hydrogen 3.316 N/A CYS 203.A SG LEU 193.A O no hydrogen 3.601 N/A VAL 206.A N LYS 121.A O no hydrogen 3.114 N/A ILE 208.A N THR 123.A O no hydrogen 2.682 N/A