Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 101.A OE1 no hydrogen 3.231 N/A PHE 6.A N LYS 2.A O no hydrogen 3.501 N/A GLU 7.A N GLY 3.A O no hydrogen 2.877 N/A PHE 8.A N PRO 4.A O no hydrogen 2.998 N/A ALA 9.A N ALA 5.A O no hydrogen 2.854 N/A VAL 10.A N PHE 6.A O no hydrogen 2.853 N/A ALA 11.A N GLU 7.A O no hydrogen 3.192 N/A MET 12.A N PHE 8.A O no hydrogen 2.970 N/A MET 13.A N ALA 9.A O no hydrogen 2.959 N/A LYS 14.A N VAL 10.A O no hydrogen 3.029 N/A ARG 15.A N ALA 11.A O no hydrogen 3.296 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.853 N/A ARG 15.A NH2 LYS 84.A O no hydrogen 3.203 N/A ASN 16.A N MET 12.A O no hydrogen 2.932 N/A ASN 16.A ND2.A GLY 31.A O no hydrogen 3.339 N/A ASN 16.A ND2.A ARG 86.A O no hydrogen 2.821 N/A ASN 16.A ND2.B GLY 31.A O no hydrogen 2.830 N/A ASN 16.A ND2.B ARG 86.A O no hydrogen 2.878 N/A ALA 17.A N MET 13.A O no hydrogen 3.046 N/A SER 18.A N MET 29.A O no hydrogen 2.872 N/A THR 19.A N ASN 52.A OD1 no hydrogen 2.973 N/A THR 19.A OG1 ASN 107.A O no hydrogen 2.649 N/A VAL 20.A N PHE 27.A O no hydrogen 2.891 N/A LYS 21.A N LEU 50.A O no hydrogen 2.825 N/A THR 22.A N GLY 25.A O no hydrogen 3.047 N/A THR 22.A OG1 ALA 43.A O no hydrogen 2.682 N/A TYR 24.A N THR 22.A OG1 no hydrogen 3.110 N/A PHE 27.A N VAL 20.A O no hydrogen 2.745 N/A MET 29.A N SER 18.A O no hydrogen 2.967 N/A GLY 31.A N ASN 16.A O no hydrogen 2.849 N/A ILE 32.A N TRP 36.A O no hydrogen 2.820 N/A ARG 35.A NH1.A ASN 82.A O no hydrogen 3.109 N/A ARG 35.A NH2.A ASP 34.A OD1 no hydrogen 3.498 N/A TRP 36.A N TYR 33.A O no hydrogen 2.808 N/A ALA 37.A N LEU 77.A O no hydrogen 2.822 N/A VAL 38.A N LEU 30.A O no hydrogen 3.076 N/A LEU 39.A N THR 75.A O no hydrogen 2.801 N/A ARG 41.A N GLU 73.A O no hydrogen 2.925 N/A ARG 41.A NE GLU 73.A OE1 no hydrogen 2.950 N/A ARG 41.A NH2 GLU 73.A OE1 no hydrogen 3.370 N/A HIS 42.A ND1.A GLU 73.A OE2 no hydrogen 2.608 N/A ALA 43.A N PRO 40.A O no hydrogen 2.988 N/A LYS 44.A N ARG 41.A O no hydrogen 3.043 N/A THR 48.A OG1 GLU 55.A OE2 no hydrogen 3.165 N/A ILE 49.A N VAL 56.A O no hydrogen 2.955 N/A LEU 50.A N LYS 21.A O no hydrogen 3.141 N/A MET 51.A N GLN 54.A O no hydrogen 2.871 N/A ASN 52.A N THR 19.A O no hydrogen 2.808 N/A GLN 54.A N MET 51.A O no hydrogen 2.920 N/A VAL 56.A N ILE 49.A O no hydrogen 2.769 N/A VAL 58.A N PRO 47.A O no hydrogen 2.824 N/A LEU 59.A N LYS 78.A O no hydrogen 2.768 N/A LYS 62.A N LEU 76.A O no hydrogen 2.804 N/A LEU 64.A N LEU 74.A O no hydrogen 2.893 N/A ASP 66.A N THR 70.A O no hydrogen 2.988 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.887 N/A GLY 69.A N ASP 66.A O no hydrogen 2.953 N/A THR 70.A N ASP 66.A OD1 no hydrogen 3.166 N/A ASN 71.A ND2 GLU 73.A OE1 no hydrogen 2.780 N/A ASN 71.A ND2 THR 134.A OG1 no hydrogen 3.020 N/A LEU 72.A N LEU 64.A O no hydrogen 3.143 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 2.904 N/A THR 75.A N LEU 39.A O no hydrogen 2.802 N/A LEU 76.A N LYS 62.A O no hydrogen 3.012 N/A LEU 77.A N ALA 37.A O no hydrogen 2.950 N/A LYS 78.A N ASP 60.A O no hydrogen 2.956 N/A LEU 79.A N ARG 35.A O no hydrogen 2.831 N/A ASN 80.A N GLY 57.A O no hydrogen 2.886 N/A PHE 85.A N ASP 34.A O no hydrogen 2.899 N/A ILE 88.A N ILE 32.A O no hydrogen 2.878 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.116 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.936 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.389 N/A ARG 89.A NH1 PHE 180.A O no hydrogen 3.111 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.829 N/A PHE 91.A N ILE 88.A O no hydrogen 2.945 N/A LEU 92.A N ARG 89.A O no hydrogen 3.028 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.643 N/A ALA 102.A N GLY 119.A O no hydrogen 2.892 N/A VAL 103.A N MET 153.A O no hydrogen 2.839 N/A LEU 104.A N ILE 116.A O no hydrogen 2.790 N/A ALA 105.A N VAL 151.A O no hydrogen 2.914 N/A ILE 106.A N MET 114.A O no hydrogen 2.892 N/A ASN 107.A N THR 28.A OG1 no hydrogen 3.098 N/A THR 108.A N PHE 111.A O no hydrogen 3.113 N/A SER 109.A N GLU 26.A OE2 no hydrogen 2.836 N/A SER 109.A OG GLU 26.A OE1 no hydrogen 2.755 N/A SER 109.A OG GLU 26.A OE2 no hydrogen 3.191 N/A LYS 110.A NZ ALA 146.A O no hydrogen 2.530 N/A PHE 111.A N THR 108.A OG1 no hydrogen 3.226 N/A ASN 113.A N ASN 107.A OD1 no hydrogen 2.844 N/A MET 114.A N ILE 106.A O no hydrogen 2.984 N/A ILE 116.A N LEU 104.A O no hydrogen 2.935 N/A VAL 118.A N ALA 102.A O no hydrogen 2.966 N/A GLN 120.A NE2.A ASN 100.A OD1.A no hydrogen 2.734 N/A GLN 120.A NE2.A ASN 100.A OD1.B no hydrogen 2.551 N/A GLN 120.A NE2.B THR 122.A OG1 no hydrogen 2.590 N/A VAL 121.A N VAL 99.A O no hydrogen 3.015 N/A THR 122.A N VAL 139.A O no hydrogen 2.897 N/A ASP 123.A N GLU 98.A OE2 no hydrogen 2.817 N/A TYR 124.A N MET 137.A O no hydrogen 2.735 N/A GLY 125.A N MET 137.A O no hydrogen 2.923 N/A LEU 127.A N THR 134.A O no hydrogen 2.888 N/A LEU 129.A N THR 132.A O no hydrogen 3.006 N/A THR 132.A N LEU 129.A O no hydrogen 3.025 N/A THR 134.A N LEU 127.A O no hydrogen 2.866 N/A THR 134.A OG1 THR 132.A O no hydrogen 2.931 N/A LYS 135.A N ASN 71.A O no hydrogen 3.022 N/A ARG 136.A NH1 TYR 179.A OH no hydrogen 2.844 N/A MET 137.A N GLY 125.A O no hydrogen 3.037 N/A LEU 138.A N SER 172.A O no hydrogen 2.896 N/A VAL 139.A N THR 122.A O no hydrogen 2.973 N/A TYR 140.A N GLY 170.A O no hydrogen 3.199 N/A TYR 140.A OH HIS 162.A ND1 no hydrogen 2.650 N/A TYR 140.A OH SER 172.A OG no hydrogen 2.797 N/A PHE 142.A N HIS 168.A O no hydrogen 3.154 N/A THR 144.A N GLY 167.A O no hydrogen 2.981 N/A THR 144.A OG1 GLY 167.A O no hydrogen 2.799 N/A ARG 145.A N GLN 148.A OE1 no hydrogen 3.186 N/A ARG 145.A NH1 THR 144.A O no hydrogen 2.500 N/A GLY 150.A N GLN 148.A O no hydrogen 3.078 N/A VAL 151.A N ALA 105.A O no hydrogen 2.920 N/A LEU 152.A N GLY 160.A O no hydrogen 2.904 N/A MET 153.A N VAL 103.A O no hydrogen 2.891 N/A SER 154.A N LYS 157.A O no hydrogen 2.977 N/A LYS 157.A N SER 154.A O no hydrogen 2.918 N/A VAL 158.A N PHE 91.A O no hydrogen 2.955 N/A LEU 159.A N LEU 152.A O no hydrogen 2.798 N/A GLY 160.A N LEU 152.A O no hydrogen 3.304 N/A ILE 161.A N ALA 173.A O no hydrogen 3.020 N/A HIS 162.A N GLY 150.A O no hydrogen 2.802 N/A HIS 162.A ND1 TYR 140.A OH no hydrogen 2.650 N/A VAL 163.A N PHE 171.A O no hydrogen 2.850 N/A GLY 164.A N PHE 171.A O no hydrogen 3.400 N/A ASN 166.A N GLN 169.A O no hydrogen 3.035 N/A GLN 169.A N ASN 166.A O no hydrogen 3.127 N/A GLY 170.A N TYR 140.A O no hydrogen 2.769 N/A PHE 171.A N GLY 164.A O no hydrogen 2.975 N/A SER 172.A N LEU 138.A O no hydrogen 2.916 N/A SER 172.A OG TYR 140.A OH no hydrogen 2.797 N/A ALA 173.A N ILE 161.A O no hydrogen 2.809 N/A ALA 174.A N ARG 136.A O no hydrogen 3.095 N/A LEU 175.A N LEU 159.A O no hydrogen 2.952 N/A ARG 177.A N ALA 93.A O no hydrogen 2.972 N/A ARG 177.A NH1 ARG 177.A O no hydrogen 2.776 N/A TYR 179.A N LEU 176.A O no hydrogen 3.101 N/A PHE 180.A N ARG 177.A O no hydrogen 3.087 N/A ASN 181.A N HIS 178.A O no hydrogen 3.452 N/A