Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 2.A O no hydrogen 2.500 N/A PHE 6.A N GLU 3.A O no hydrogen 2.407 N/A VAL 10.A N GLY 33.A O no hydrogen 2.857 N/A ILE 12.A N GLY 31.A O no hydrogen 2.846 N/A LEU 13.A N LEU 114.A O no hydrogen 3.017 N/A ILE 14.A N GLY 29.A O no hydrogen 2.847 N/A GLU 15.A N ASN 116.A O no hydrogen 2.892 N/A LEU 16.A N VAL 27.A O no hydrogen 2.851 N/A ASP 17.A N ILE 118.A O no hydrogen 2.918 N/A GLY 18.A N PHE 25.A O no hydrogen 2.871 N/A ASP 19.A N LEU 120.A O no hydrogen 2.945 N/A VAL 20.A N HIS 23.A O no hydrogen 2.921 N/A ASN 21.A N GLY 122.A O no hydrogen 2.841 N/A ASN 21.A ND2 PHE 125.A O no hydrogen 2.821 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.961 N/A HIS 23.A N VAL 20.A O no hydrogen 2.742 N/A LYS 24.A NZ ASP 19.A OD2 no hydrogen 3.032 N/A PHE 25.A N GLY 18.A O no hydrogen 3.080 N/A PHE 26.A N THR 48.A OG1 no hydrogen 2.914 N/A VAL 27.A N LEU 16.A O no hydrogen 2.931 N/A ARG 28.A N ILE 45.A O no hydrogen 2.951 N/A GLY 29.A N ILE 14.A O no hydrogen 2.746 N/A GLU 30.A N LYS 43.A O no hydrogen 2.962 N/A GLY 31.A N ILE 12.A O no hydrogen 3.194 N/A GLU 32.A N SER 41.A O no hydrogen 2.889 N/A GLY 33.A N VAL 10.A O no hydrogen 2.960 N/A ASP 34.A N LYS 39.A O no hydrogen 2.865 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.110 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.542 N/A ILE 37.A N ASP 34.A O no hydrogen 3.236 N/A GLY 38.A N ALA 35.A O no hydrogen 3.321 N/A LYS 39.A N ASP 34.A O no hydrogen 3.020 N/A LEU 40.A N GLU 215.A O no hydrogen 2.917 N/A SER 41.A N GLU 32.A O no hydrogen 2.885 N/A LEU 42.A N LEU 213.A O no hydrogen 2.925 N/A LYS 43.A N GLU 30.A O no hydrogen 2.831 N/A LYS 43.A NZ ASP 203.A OD2 no hydrogen 2.862 N/A LYS 43.A NZ GLU 206.A OE1 no hydrogen 2.801 N/A PHE 44.A N MET 211.A O no hydrogen 2.778 N/A ILE 45.A N ARG 28.A O no hydrogen 2.817 N/A ALA 46.A N ASP 209.A O no hydrogen 2.963 N/A THR 47.A N PHE 26.A O no hydrogen 3.055 N/A THR 47.A OG1 PHE 26.A O no hydrogen 3.336 N/A LEU 51.A N ASP 209.A OD2 no hydrogen 3.269 N/A TRP 55.A NE1 ASP 209.A OD1 no hydrogen 3.040 N/A THR 57.A N PRO 54.A O no hydrogen 3.100 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.783 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.899 N/A LEU 58.A N TRP 55.A O no hydrogen 2.979 N/A VAL 59.A N PRO 56.A O no hydrogen 3.376 N/A THR 60.A OG1 HIS 176.A NE2 no hydrogen 2.724 N/A LEU 62.A N LEU 58.A O no hydrogen 2.953 N/A PHE 66.A N VAL 63.A O no hydrogen 2.996 N/A SER 67.A N GLN 64.A O no hydrogen 3.169 N/A SER 67.A OG GLN 64.A O no hydrogen 2.706 N/A ARG 68.A N VAL 217.A O no hydrogen 2.920 N/A TYR 69.A OH HIS 192.A NE2 no hydrogen 2.747 N/A HIS 72.A NE2 ILE 222.A O no hydrogen 3.093 N/A MET 73.A N PRO 70.A O no hydrogen 2.798 N/A LYS 74.A N ASP 71.A O no hydrogen 3.097 N/A LYS 74.A NZ TYR 69.A O no hydrogen 3.301 N/A HIS 76.A N MET 73.A O no hydrogen 2.919 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.259 N/A LYS 80.A NZ ALA 65.A O no hydrogen 2.853 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.805 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.826 N/A SER 81.A N ASP 77.A O no hydrogen 3.380 N/A SER 81.A OG ASP 77.A O no hydrogen 3.382 N/A SER 81.A OG PHE 78.A O no hydrogen 2.727 N/A ALA 82.A N PHE 78.A O no hydrogen 3.168 N/A MET 83.A N LYS 80.A O no hydrogen 2.990 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.806 N/A GLY 86.A N ALA 82.A O no hydrogen 2.899 N/A TYR 87.A N VAL 107.A O no hydrogen 2.925 N/A VAL 88.A N THR 181.A O no hydrogen 2.839 N/A GLN 89.A N ALA 105.A O no hydrogen 2.838 N/A GLU 90.A N GLN 179.A O no hydrogen 2.859 N/A ARG 91.A N THR 103.A O no hydrogen 3.024 N/A ARG 91.A NE GLN 178.A OE1 no hydrogen 2.818 N/A ARG 91.A NH1 THR 60.A O no hydrogen 2.861 N/A ARG 91.A NH2 GLN 178.A OE1 no hydrogen 2.808 N/A THR 92.A N TYR 177.A O no hydrogen 3.024 N/A ILE 93.A N TYR 101.A O no hydrogen 2.769 N/A TYR 94.A N ASP 175.A O no hydrogen 2.885 N/A PHE 95.A N GLY 99.A O no hydrogen 3.017 N/A LYS 96.A N LEU 173.A O no hydrogen 2.980 N/A ASP 98.A N PHE 95.A O no hydrogen 2.854 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.857 N/A THR 100.A N ILE 123.A O no hydrogen 3.065 N/A TYR 101.A N ILE 93.A O no hydrogen 2.829 N/A TYR 101.A OH THR 57.A OG1 no hydrogen 2.899 N/A LYS 102.A N LYS 121.A O no hydrogen 2.785 N/A THR 103.A N ARG 91.A O no hydrogen 2.832 N/A ARG 104.A N GLU 119.A O no hydrogen 2.959 N/A ALA 105.A N GLN 89.A O no hydrogen 2.755 N/A GLU 106.A N ARG 117.A O no hydrogen 2.845 N/A VAL 107.A N TYR 87.A O no hydrogen 2.829 N/A LYS 108.A N VAL 115.A O no hydrogen 3.023 N/A PHE 109.A N PRO 84.A O no hydrogen 3.213 N/A HIS 110.A N HIS 113.A O no hydrogen 2.851 N/A HIS 113.A N HIS 110.A O no hydrogen 3.152 N/A LEU 114.A N PRO 11.A O no hydrogen 3.102 N/A VAL 115.A N LYS 108.A O no hydrogen 2.743 N/A ASN 116.A N LEU 13.A O no hydrogen 3.003 N/A ASN 116.A ND2 THR 61.A O no hydrogen 3.575 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 2.931 N/A ARG 117.A N GLU 106.A O no hydrogen 2.986 N/A ILE 118.A N GLU 15.A O no hydrogen 2.749 N/A GLU 119.A N ARG 104.A O no hydrogen 2.859 N/A LEU 120.A N ASP 17.A O no hydrogen 2.984 N/A LYS 121.A N LYS 102.A O no hydrogen 2.876 N/A LYS 121.A NZ ASP 19.A OD1 no hydrogen 3.172 N/A GLY 122.A N ASP 19.A O no hydrogen 2.654 N/A ILE 123.A N THR 100.A O no hydrogen 3.033 N/A PHE 125.A N ASN 21.A OD1 no hydrogen 3.134 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.909 N/A LYS 126.A NZ ASP 97.A O no hydrogen 2.696 N/A ASN 130.A ND2 GLN 172.A OE1 no hydrogen 2.853 N/A GLY 133.A N GLY 129.A O no hydrogen 2.990 N/A HIS 134.A N ILE 131.A O no hydrogen 3.053 N/A LYS 135.A N ASN 130.A O no hydrogen 2.981 N/A GLU 137.A N ASN 165.A O no hydrogen 2.858 N/A TYR 138.A OH SER 201.A O no hydrogen 2.721 N/A ASN 139.A N GLU 137.A O no hydrogen 3.011 N/A ASN 139.A ND2 GLU 137.A OE1 no hydrogen 2.882 N/A ASN 141.A ND2 ARG 163.A O no hydrogen 2.841 N/A ASN 141.A ND2 ASN 165.A OD1 no hydrogen 3.125 N/A HIS 143.A N THR 196.A O no hydrogen 3.174 N/A HIS 143.A N THR 196.A OG1 no hydrogen 2.978 N/A VAL 145.A N LEU 194.A O no hydrogen 2.815 N/A ILE 147.A N HIS 192.A O no hydrogen 2.785 N/A THR 148.A N LYS 157.A O no hydrogen 3.028 N/A THR 148.A OG1 ASP 191.A OD1 no hydrogen 2.622 N/A ASP 150.A N GLY 155.A O no hydrogen 2.754 N/A ASN 153.A N ASP 150.A O no hydrogen 3.167 N/A ASN 154.A N LYS 151.A O no hydrogen 3.270 N/A GLY 155.A N ASP 150.A O no hydrogen 3.072 N/A ILE 156.A N ASN 180.A O no hydrogen 3.180 N/A LYS 157.A N THR 148.A O no hydrogen 2.933 N/A ALA 158.A N GLN 178.A O no hydrogen 2.983 N/A ASN 159.A N TYR 146.A O no hydrogen 3.182 N/A PHE 160.A N HIS 176.A O no hydrogen 3.206 N/A THR 161.A OG1 ASP 175.A OD1 no hydrogen 2.825 N/A ILE 162.A N ALA 174.A O no hydrogen 2.942 N/A ARG 163.A N HIS 143.A NE2 no hydrogen 3.137 N/A ARG 163.A NH2 SER 142.A O no hydrogen 2.677 N/A HIS 164.A N GLN 172.A O no hydrogen 2.856 N/A ASN 165.A ND2 GLU 137.A OE1 no hydrogen 3.418 N/A ASN 165.A ND2 ASN 139.A OD1 no hydrogen 3.626 N/A VAL 166.A N SER 170.A O no hydrogen 3.006 N/A GLU 167.A N LYS 135.A O no hydrogen 2.725 N/A GLY 169.A N VAL 166.A O no hydrogen 2.971 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.998 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.660 N/A GLN 172.A N HIS 164.A O no hydrogen 2.736 N/A GLN 172.A NE2 LYS 96.A O no hydrogen 2.968 N/A GLN 172.A NE2 LEU 173.A O no hydrogen 3.018 N/A ALA 174.A N ILE 162.A O no hydrogen 2.940 N/A ASP 175.A N TYR 94.A O no hydrogen 2.796 N/A HIS 176.A N PHE 160.A O no hydrogen 2.802 N/A HIS 176.A ND1 ALA 174.A O no hydrogen 2.949 N/A HIS 176.A NE2 THR 60.A OG1 no hydrogen 2.724 N/A TYR 177.A N THR 92.A O no hydrogen 2.964 N/A GLN 178.A N ALA 158.A O no hydrogen 2.795 N/A GLN 178.A NE2 GLN 64.A OE1 no hydrogen 2.863 N/A GLN 178.A NE2 ASN 180.A OD1 no hydrogen 2.834 N/A GLN 179.A N GLU 90.A O no hydrogen 2.912 N/A ASN 180.A N ILE 156.A O no hydrogen 2.958 N/A ASN 180.A ND2 GLN 89.A OE1 no hydrogen 2.884 N/A THR 181.A N VAL 88.A O no hydrogen 2.998 N/A ILE 183.A N GLY 86.A O no hydrogen 2.864 N/A ASP 187.A N SER 81.A OG no hydrogen 2.697 N/A ASP 190.A N HIS 76.A ND1 no hydrogen 3.231 N/A HIS 192.A N ILE 147.A O no hydrogen 3.140 N/A HIS 192.A ND1 ASP 190.A O no hydrogen 2.860 N/A HIS 192.A NE2 TYR 69.A OH no hydrogen 2.747 N/A TYR 193.A N ALA 220.A O no hydrogen 3.002 N/A LEU 194.A N VAL 145.A O no hydrogen 2.913 N/A SER 195.A N THR 218.A O no hydrogen 2.840 N/A THR 196.A N HIS 143.A O no hydrogen 2.899 N/A THR 196.A OG1 HIS 143.A O no hydrogen 2.976 N/A GLN 197.A N TYR 216.A O no hydrogen 3.008 N/A THR 198.A OG1 GLU 215.A OE2 no hydrogen 3.390 N/A ILE 199.A N LEU 214.A O no hydrogen 2.798 N/A SER 201.A N VAL 212.A O no hydrogen 2.902 N/A LYS 202.A NZ HIS 210.A O no hydrogen 2.828 N/A ASP 203.A N HIS 210.A NE2 no hydrogen 3.034 N/A ASN 205.A N ASP 203.A OD1 no hydrogen 2.929 N/A GLU 206.A N ASP 203.A O no hydrogen 3.000 N/A ARG 208.A N GLU 206.A OE2 no hydrogen 2.859 N/A ARG 208.A NE GLU 206.A OE2 no hydrogen 2.967 N/A ARG 208.A NH2 GLU 206.A OE1 no hydrogen 3.050 N/A ARG 208.A NH2 GLU 206.A OE2 no hydrogen 3.537 N/A HIS 210.A ND1 ARG 208.A O no hydrogen 2.705 N/A MET 211.A N PHE 44.A O no hydrogen 2.974 N/A VAL 212.A N SER 201.A O no hydrogen 2.922 N/A LEU 213.A N LEU 42.A O no hydrogen 2.835 N/A LEU 214.A N ILE 199.A O no hydrogen 2.984 N/A GLU 215.A N LEU 40.A O no hydrogen 3.015 N/A TYR 216.A N GLN 197.A O no hydrogen 2.937 N/A VAL 217.A N GLY 38.A O no hydrogen 2.879 N/A THR 218.A N SER 195.A O no hydrogen 3.231 N/A ALA 219.A N ARG 68.A O no hydrogen 3.040 N/A ALA 220.A N TYR 193.A O no hydrogen 2.875 N/A