Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ekt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ILE 6.A O no hydrogen 2.938 N/A GLN 4.A NE2 GLN 60.A OE1 no hydrogen 3.092 N/A ILE 6.A N GLN 4.A OE1 no hydrogen 2.807 N/A LYS 7.A N GLU 91.A O no hydrogen 2.794 N/A LYS 7.A NZ GLU 91.A OE2 no hydrogen 3.066 N/A LEU 8.A N GLU 91.A O no hydrogen 3.339 N/A LEU 9.A N ARG 63.A O no hydrogen 2.889 N/A VAL 10.A N MET 93.A O no hydrogen 2.824 N/A GLY 11.A N LEU 65.A O no hydrogen 2.906 N/A LEU 12.A N ALA 95.A O no hydrogen 3.087 N/A ASN 14.A N ASN 25.A OD1 no hydrogen 2.825 N/A TYR 19.A N GLY 16.A O no hydrogen 3.238 N/A THR 22.A N TYR 19.A O no hydrogen 3.089 N/A THR 22.A OG1 TYR 19.A O no hydrogen 2.664 N/A ARG 23.A N GLY 155.A O no hydrogen 2.956 N/A ARG 23.A NH1 TYR 152.A O no hydrogen 2.871 N/A ARG 23.A NH2 GLU 161.A OE2 no hydrogen 2.817 N/A HIS 24.A N VAL 153.A O no hydrogen 2.939 N/A HIS 24.A ND1 ASP 97.A OD2 no hydrogen 2.713 N/A ASN 25.A N THR 22.A O no hydrogen 3.002 N/A ASN 25.A ND2 ASN 14.A O no hydrogen 3.165 N/A ALA 26.A N ARG 23.A O no hydrogen 3.081 N/A ALA 28.A N LEU 12.A O no hydrogen 3.310 N/A TRP 29.A N ASN 25.A O no hydrogen 3.217 N/A TRP 29.A NE1 ALA 20.A O no hydrogen 2.834 N/A VAL 30.A N ALA 26.A O no hydrogen 3.454 N/A VAL 31.A N GLY 27.A O no hydrogen 3.298 N/A GLU 32.A N ALA 28.A O no hydrogen 2.818 N/A GLU 33.A N TRP 29.A O no hydrogen 3.014 N/A LEU 34.A N VAL 30.A O no hydrogen 2.900 N/A ALA 35.A N VAL 31.A O no hydrogen 2.885 N/A ARG 36.A N GLU 32.A O no hydrogen 2.926 N/A ARG 36.A NE GLU 33.A OE2 no hydrogen 2.725 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.046 N/A ILE 37.A N GLU 33.A O no hydrogen 3.011 N/A HIS 38.A N LEU 34.A O no hydrogen 3.027 N/A HIS 38.A NE2 GLU 176.A OE2 no hydrogen 2.829 N/A ASN 39.A N ARG 36.A O no hydrogen 3.153 N/A VAL 40.A N ALA 35.A O no hydrogen 2.814 N/A LYS 43.A N THR 52.A O no hydrogen 2.740 N/A GLU 45.A N GLY 50.A O no hydrogen 3.047 N/A PHE 48.A N GLU 45.A O no hydrogen 2.858 N/A PHE 49.A N PRO 46.A O no hydrogen 3.070 N/A LEU 51.A N ILE 66.A O no hydrogen 2.791 N/A THR 52.A N LYS 43.A O no hydrogen 2.828 N/A THR 52.A OG1 LYS 43.A O no hydrogen 3.457 N/A THR 52.A OG1 GLU 45.A OE1 no hydrogen 2.606 N/A GLY 53.A N VAL 64.A O no hydrogen 3.029 N/A LEU 55.A N LEU 62.A O no hydrogen 2.855 N/A ILE 57.A N GLN 60.A O no hydrogen 2.863 N/A GLN 60.A N ILE 57.A O no hydrogen 2.924 N/A GLN 60.A NE2 VAL 2.A O no hydrogen 2.382 N/A GLN 60.A NE2 MET 179.A O no hydrogen 3.406 N/A LEU 62.A N LEU 55.A O no hydrogen 2.844 N/A ARG 63.A N LYS 7.A O no hydrogen 2.923 N/A VAL 64.A N GLY 53.A O no hydrogen 2.896 N/A LEU 65.A N LEU 9.A O no hydrogen 2.980 N/A ILE 66.A N LEU 51.A O no hydrogen 2.844 N/A THR 68.A N PHE 49.A O no hydrogen 2.924 N/A THR 69.A OG1 PHE 70.A O no hydrogen 2.865 N/A MET 71.A N ASN 14.A OD1 no hydrogen 2.962 N/A LEU 73.A N PHE 70.A O no hydrogen 2.924 N/A SER 74.A N MET 71.A O no hydrogen 3.162 N/A SER 74.A OG MET 71.A O no hydrogen 2.701 N/A GLY 75.A N ASP 122.A OD2 no hydrogen 2.717 N/A LYS 76.A N LEU 73.A O no hydrogen 3.001 N/A ALA 77.A N SER 74.A O no hydrogen 3.136 N/A ILE 78.A N SER 74.A O no hydrogen 3.240 N/A ALA 79.A N GLY 75.A O no hydrogen 2.836 N/A ALA 80.A N LYS 76.A O no hydrogen 3.004 N/A LEU 81.A N ALA 77.A O no hydrogen 2.994 N/A ALA 82.A N ILE 78.A O no hydrogen 2.860 N/A ASN 83.A N ALA 79.A O no hydrogen 2.815 N/A PHE 84.A N ALA 80.A O no hydrogen 3.146 N/A TYR 85.A N LEU 81.A O no hydrogen 2.992 N/A ILE 87.A N ALA 82.A O no hydrogen 2.900 N/A LYS 88.A N GLU 91.A OE1 no hydrogen 2.856 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.775 N/A GLU 91.A N LYS 88.A O no hydrogen 2.915 N/A ILE 92.A N PRO 89.A O no hydrogen 3.017 N/A MET 93.A N LEU 8.A O no hydrogen 2.844 N/A VAL 94.A N TYR 134.A O no hydrogen 2.788 N/A ALA 95.A N VAL 10.A O no hydrogen 2.737 N/A HIS 96.A N LEU 136.A O no hydrogen 2.981 N/A HIS 96.A ND1 ASP 97.A O no hydrogen 2.927 N/A GLU 98.A N LEU 138.A O no hydrogen 2.775 N/A ASP 100.A N GLU 98.A OE2 no hydrogen 2.935 N/A LEU 101.A N GLU 98.A O no hydrogen 3.424 N/A VAL 105.A N PRO 102.A O no hydrogen 3.203 N/A LYS 107.A N ARG 137.A O no hydrogen 2.962 N/A PHE 108.A N HIS 191.A NE2 no hydrogen 3.010 N/A LYS 109.A N ARG 135.A O no hydrogen 2.977 N/A GLN 110.A NE2 GLU 132.A O no hydrogen 2.970 N/A GLY 111.A N PHE 133.A O no hydrogen 3.063 N/A GLY 116.A N HIS 114.A ND1 no hydrogen 3.040 N/A HIS 117.A N HIS 114.A O no hydrogen 2.882 N/A HIS 117.A NE2 ASP 97.A OD1 no hydrogen 2.698 N/A GLY 119.A N HIS 117.A ND1 no hydrogen 3.119 N/A LEU 120.A N HIS 117.A ND1 no hydrogen 3.288 N/A LYS 121.A N HIS 117.A O no hydrogen 2.946 N/A ASP 122.A N ASN 118.A O no hydrogen 3.139 N/A THR 123.A N GLY 119.A O no hydrogen 2.970 N/A THR 123.A OG1 GLY 119.A O no hydrogen 2.784 N/A ILE 124.A N LEU 120.A O no hydrogen 3.010 N/A SER 125.A N LYS 121.A O no hydrogen 3.209 N/A LYS 126.A N ASP 122.A O no hydrogen 2.870 N/A LYS 126.A NZ ASP 122.A OD1 no hydrogen 2.710 N/A LEU 127.A N THR 123.A O no hydrogen 2.993 N/A GLY 128.A N SER 125.A O no hydrogen 3.209 N/A ASN 129.A N SER 125.A O no hydrogen 3.287 N/A ASN 130.A N ILE 124.A O no hydrogen 3.213 N/A ASN 130.A ND2 GLU 90.A OE2 no hydrogen 3.329 N/A GLU 132.A N ASN 130.A OD1 no hydrogen 2.779 N/A TYR 134.A N ILE 92.A O no hydrogen 2.858 N/A ARG 135.A N LYS 109.A O no hydrogen 2.760 N/A ARG 135.A NE PHE 133.A O no hydrogen 3.090 N/A ARG 135.A NH1 GLY 113.A O no hydrogen 3.073 N/A ARG 135.A NH2 GLY 112.A O no hydrogen 2.743 N/A ARG 135.A NH2 LYS 131.A O no hydrogen 2.878 N/A LEU 136.A N VAL 94.A O no hydrogen 2.903 N/A ARG 137.A N LYS 107.A O no hydrogen 2.722 N/A ARG 137.A NE GLU 98.A OE1 no hydrogen 3.082 N/A LEU 138.A N HIS 96.A O no hydrogen 2.889 N/A GLY 139.A N VAL 105.A O no hydrogen 2.856 N/A ILE 140.A N GLU 98.A O no hydrogen 2.940 N/A GLY 141.A N LEU 101.A O no hydrogen 2.820 N/A HIS 142.A ND1 PRO 143.A O no hydrogen 2.628 N/A LYS 148.A N HIS 145.A O no hydrogen 3.077 N/A VAL 149.A N ALA 146.A O no hydrogen 3.205 N/A TYR 152.A N LYS 148.A O no hydrogen 2.986 N/A TYR 152.A OH ILE 140.A O no hydrogen 2.579 N/A VAL 153.A N VAL 149.A O no hydrogen 2.955 N/A LEU 154.A N ALA 150.A O no hydrogen 3.026 N/A GLY 155.A N TYR 152.A O no hydrogen 3.102 N/A GLN 162.A N PRO 158.A O no hydrogen 2.797 N/A GLN 162.A NE2 ASP 165.A OD1 no hydrogen 2.800 N/A GLU 163.A N ALA 159.A O no hydrogen 2.988 N/A ASP 165.A N GLN 162.A O no hydrogen 2.782 N/A ALA 166.A N GLU 163.A O no hydrogen 2.955 N/A VAL 168.A N LEU 164.A O no hydrogen 2.870 N/A ASP 169.A N ASP 165.A O no hydrogen 2.918 N/A GLU 170.A N ALA 166.A O no hydrogen 3.003 N/A SER 171.A N ALA 167.A O no hydrogen 2.840 N/A SER 171.A OG ALA 167.A O no hydrogen 2.791 N/A VAL 172.A N VAL 168.A O no hydrogen 2.932 N/A ARG 173.A N ASP 169.A O no hydrogen 3.031 N/A ARG 173.A NH1 GLU 170.A OE1 no hydrogen 2.981 N/A CYS 174.A N GLU 170.A O no hydrogen 2.795 N/A CYS 174.A SG GLU 170.A O no hydrogen 3.433 N/A CYS 174.A SG GLU 170.A OE2 no hydrogen 3.402 N/A CYS 174.A SG ALA 186.A O no hydrogen 3.922 N/A LEU 175.A N SER 171.A O no hydrogen 2.842 N/A GLU 176.A N VAL 172.A O no hydrogen 3.001 N/A ILE 177.A N ARG 173.A O no hydrogen 2.981 N/A LEU 178.A N CYS 174.A O no hydrogen 2.803 N/A MET 179.A N LEU 175.A O no hydrogen 3.165 N/A LYS 180.A N GLU 176.A O no hydrogen 3.111 N/A LYS 180.A NZ ASN 58.A OD1 no hydrogen 3.294 N/A ASP 181.A N ILE 177.A O no hydrogen 2.666 N/A GLY 182.A N LEU 178.A O no hydrogen 2.994 N/A ALA 186.A N GLY 182.A O no hydrogen 3.081 N/A GLN 187.A N LEU 183.A O no hydrogen 2.838 N/A ASN 188.A N THR 184.A O no hydrogen 2.827 N/A ARG 189.A N LYS 185.A O no hydrogen 3.163 N/A ARG 189.A NE GLU 170.A OE2 no hydrogen 2.773 N/A ARG 189.A NH2 GLU 170.A OE1 no hydrogen 3.007 N/A ARG 189.A NH2 GLU 170.A OE2 no hydrogen 3.503 N/A LEU 190.A N ALA 186.A O no hydrogen 2.904 N/A HIS 191.A N GLN 187.A O no hydrogen 2.982 N/A THR 192.A N ARG 189.A O no hydrogen 3.186 N/A THR 192.A OG1 ARG 189.A O no hydrogen 2.888 N/A PHE 193.A N LEU 190.A O no hydrogen 3.030 N/A ALA 195.A N GLY 104.A O no hydrogen 2.953 N/A