Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 60.A O no hydrogen 2.809 N/A LEU 4.A N THR 28.A O no hydrogen 2.915 N/A TYR 5.A N ILE 58.A O no hydrogen 2.789 N/A TYR 6.A N LYS 30.A O no hydrogen 2.923 N/A ALA 9.A N PHE 7.A O no hydrogen 2.892 N/A LYS 12.A N TYR 6.A OH no hydrogen 3.002 N/A ALA 13.A N ARG 10.A O no hydrogen 3.085 N/A ARG 17.A N ALA 13.A O no hydrogen 3.027 N/A ARG 17.A NE ASP 29.A OD2 no hydrogen 2.827 N/A ARG 17.A NH1 ALA 9.A O no hydrogen 2.880 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 2.822 N/A ARG 17.A NH2 ALA 9.A O no hydrogen 3.242 N/A LEU 18.A N GLU 14.A O no hydrogen 2.784 N/A ILE 19.A N LEU 15.A O no hydrogen 2.923 N/A PHE 20.A N ILE 16.A O no hydrogen 2.924 N/A ALA 21.A N ARG 17.A O no hydrogen 2.932 N/A TYR 22.A N LEU 18.A O no hydrogen 2.862 N/A LEU 23.A N ILE 19.A O no hydrogen 2.856 N/A GLY 24.A N ALA 21.A O no hydrogen 3.114 N/A ILE 25.A N PHE 20.A O no hydrogen 2.893 N/A THR 28.A N ILE 2.A O no hydrogen 2.870 N/A LYS 30.A N LEU 4.A O no hydrogen 2.777 N/A LYS 30.A NZ GLU 41.A OE1 no hydrogen 3.077 N/A ARG 31.A NE ASP 8.A OD2 no hydrogen 3.089 N/A ARG 31.A NH1 ASP 29.A OD1 no hydrogen 2.989 N/A ARG 31.A NH2 ASP 8.A OD2 no hydrogen 3.329 N/A PHE 32.A N TYR 6.A O no hydrogen 2.799 N/A GLY 33.A N GLU 41.A OE2 no hydrogen 2.777 N/A GLU 41.A N ASP 37.A O no hydrogen 2.815 N/A PHE 42.A N ALA 38.A O no hydrogen 2.827 N/A LYS 43.A N PHE 39.A O no hydrogen 2.844 N/A ASN 44.A N VAL 40.A O no hydrogen 2.955 N/A PHE 45.A N GLU 41.A O no hydrogen 2.814 N/A LYS 46.A N PHE 42.A O no hydrogen 2.902 N/A LYS 47.A N LYS 43.A O no hydrogen 3.188 N/A GLU 48.A N ASN 44.A O no hydrogen 3.276 N/A LYS 49.A N PHE 45.A O no hydrogen 2.885 N/A GLN 55.A NE2 GLN 68.A OE1 no hydrogen 3.164 N/A ILE 58.A N TYR 5.A O no hydrogen 3.101 N/A LEU 59.A N LEU 66.A O no hydrogen 2.833 N/A GLN 60.A N VAL 3.A O no hydrogen 2.857 N/A ILE 61.A N LEU 64.A O no hydrogen 2.869 N/A GLY 62.A N ASN 1.A O no hydrogen 2.931 N/A LEU 64.A N ILE 61.A O no hydrogen 2.878 N/A LEU 66.A N LEU 59.A O no hydrogen 2.773 N/A ILE 72.A N GLN 68.A O no hydrogen 3.014 N/A VAL 73.A N SER 69.A O no hydrogen 2.982 N/A ARG 74.A N GLN 70.A O no hydrogen 3.004 N/A TYR 75.A N ALA 71.A O no hydrogen 2.992 N/A LEU 76.A N ILE 72.A O no hydrogen 2.920 N/A SER 77.A N VAL 73.A O no hydrogen 2.886 N/A SER 77.A OG VAL 73.A O no hydrogen 2.760 N/A LYS 78.A N ARG 74.A O no hydrogen 2.980 N/A LYS 79.A N TYR 75.A O no hydrogen 2.961 N/A TYR 80.A N LEU 76.A O no hydrogen 2.934 N/A ASN 81.A N LYS 78.A O no hydrogen 3.502 N/A ILE 82.A N SER 77.A O no hydrogen 2.844 N/A CYS 83.A SG SER 77.A O no hydrogen 3.763 N/A CYS 83.A SG GLY 84.A O no hydrogen 3.909 N/A ASN 89.A N SER 86.A OG no hydrogen 2.927 N/A GLU 90.A N SER 86.A O no hydrogen 2.816 N/A PHE 91.A N GLU 87.A O no hydrogen 3.127 N/A TYR 92.A N LEU 88.A O no hydrogen 2.787 N/A ALA 93.A N ASN 89.A O no hydrogen 2.856 N/A ASP 94.A N GLU 90.A O no hydrogen 3.091 N/A MET 95.A N PHE 91.A O no hydrogen 2.790 N/A ILE 96.A N TYR 92.A O no hydrogen 2.887 N/A PHE 97.A N ALA 93.A O no hydrogen 2.930 N/A CYS 98.A N ASP 94.A O no hydrogen 2.839 N/A CYS 98.A SG ASP 94.A O no hydrogen 3.296 N/A CYS 98.A SG ASP 94.A OD2 no hydrogen 3.450 N/A GLY 99.A N MET 95.A O no hydrogen 2.964 N/A VAL 100.A N ILE 96.A O no hydrogen 2.844 N/A GLN 101.A N PHE 97.A O no hydrogen 3.011 N/A GLN 101.A NE2.B PHE 97.A O no hydrogen 3.084 N/A ASP 102.A N CYS 98.A O no hydrogen 3.205 N/A ILE 103.A N GLY 99.A O no hydrogen 3.162 N/A HIS 104.A N VAL 100.A O no hydrogen 2.758 N/A TYR 105.A N GLN 101.A O no hydrogen 2.920 N/A LYS 106.A N ASP 102.A O no hydrogen 3.170 N/A PHE 107.A N ILE 103.A O no hydrogen 2.862 N/A ASN 108.A N HIS 104.A O no hydrogen 2.783 N/A ASN 109.A N LYS 106.A O no hydrogen 3.201 N/A ASN 109.A ND2 TYR 105.A O no hydrogen 2.764 N/A THR 110.A N PHE 107.A O no hydrogen 3.441 N/A ALA 112.A N THR 110.A OG1 no hydrogen 2.691 N/A PHE 117.A N ASN 113.A O no hydrogen 3.281 N/A LEU 118.A N GLU 114.A O no hydrogen 2.604 N/A ASN 119.A N THR 115.A O.A no hydrogen 2.676 N/A ASN 119.A N THR 115.A O.B no hydrogen 2.717 N/A GLU 120.A N THR 116.A O no hydrogen 2.738 N/A ASP 121.A N THR 116.A O no hydrogen 3.120 N/A LEU 122.A N PHE 117.A O no hydrogen 2.817 N/A LYS 124.A N GLU 120.A O no hydrogen 3.185 N/A LYS 124.A NZ GLU 120.A OE1 no hydrogen 3.122 N/A TRP 125.A N ASP 121.A O no hydrogen 2.871 N/A SER 126.A N LEU 122.A O no hydrogen 2.867 N/A SER 126.A OG LEU 122.A O no hydrogen 2.802 N/A SER 126.A OG TYR 163.A OH no hydrogen 2.721 N/A GLY 127.A N PRO 123.A O no hydrogen 2.862 N/A TYR 128.A N LYS 124.A O no hydrogen 3.001 N/A PHE 129.A N TRP 125.A O no hydrogen 3.143 N/A GLU 130.A N SER 126.A O no hydrogen 2.851 N/A LYS 131.A N GLY 127.A O no hydrogen 2.978 N/A LEU 132.A N TYR 128.A O no hydrogen 3.028 N/A LEU 133.A N PHE 129.A O no hydrogen 2.960 N/A LYS 134.A N GLU 130.A O no hydrogen 2.975 N/A LYS 135.A N LYS 131.A O no hydrogen 2.950 N/A ASN 136.A N LEU 133.A O no hydrogen 3.028 N/A ASN 136.A ND2 TYR 146.A O no hydrogen 2.720 N/A ASN 136.A ND2 GLY 149.A O no hydrogen 2.991 N/A ASN 139.A ND2 ASN 136.A OD1 no hydrogen 3.285 N/A ASN 139.A ND2 THR 138.A O no hydrogen 2.870 N/A ASN 140.A ND2 HIS 137.A O no hydrogen 2.752 N/A ASN 141.A N ASP 143.A OD2 no hydrogen 3.340 N/A PHE 147.A N ASP 156.A OD1 no hydrogen 2.952 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.833 N/A THR 153.A OG1 ASP 156.A OD2 no hydrogen 3.501 N/A TYR 154.A N ILE 82.A O no hydrogen 2.892 N/A ALA 155.A N THR 153.A OG1 no hydrogen 3.303 N/A LEU 157.A N THR 153.A O no hydrogen 3.389 N/A ALA 158.A N TYR 154.A O no hydrogen 2.826 N/A VAL 159.A N ALA 155.A O no hydrogen 2.918 N/A PHE 160.A N ASP 156.A O no hydrogen 2.854 N/A ASN 161.A N LEU 157.A O no hydrogen 2.884 N/A LEU 162.A N ALA 158.A O no hydrogen 2.974 N/A TYR 163.A N VAL 159.A O no hydrogen 3.102 N/A TYR 163.A OH SER 126.A OG no hydrogen 2.721 N/A ASP 164.A N PHE 160.A O no hydrogen 2.700 N/A ASP 165.A N ASN 161.A O no hydrogen 2.997 N/A ILE 166.A N LEU 162.A O no hydrogen 2.945 N/A GLU 167.A N TYR 163.A O no hydrogen 2.769 N/A THR 168.A N ASP 164.A O no hydrogen 3.263 N/A THR 168.A OG1 ASP 165.A O no hydrogen 2.430 N/A LYS 169.A NZ THR 168.A OG1 no hydrogen 3.362 N/A TYR 170.A N ILE 166.A O no hydrogen 2.618 N/A SER 173.A N TYR 170.A O no hydrogen 3.023 N/A SER 173.A OG TYR 170.A O no hydrogen 2.619 N/A LEU 174.A N GLU 167.A OE2 no hydrogen 3.233 N/A LYS 175.A N SER 172.A O no hydrogen 2.974 N/A PHE 177.A N LEU 174.A O no hydrogen 3.211 N/A LEU 179.A N GLU 130.A OE2 no hydrogen 2.869 N/A LEU 180.A N GLU 130.A OE1 no hydrogen 2.759 N/A LYS 181.A N PHE 177.A O no hydrogen 2.727 N/A LYS 181.A NZ GLU 185.A OE2 no hydrogen 3.099 N/A ALA 182.A N PRO 178.A O no hydrogen 2.864 N/A HIS 183.A N LEU 179.A O no hydrogen 2.808 N/A ASN 184.A N LEU 180.A O no hydrogen 2.998 N/A GLU 185.A N LYS 181.A O no hydrogen 3.100 N/A PHE 186.A N ALA 182.A O no hydrogen 2.819 N/A ILE 187.A N HIS 183.A O no hydrogen 2.875 N/A SER 188.A N ASN 184.A O no hydrogen 2.850 N/A SER 188.A OG ASN 184.A O no hydrogen 3.276 N/A SER 188.A OG GLU 185.A O no hydrogen 3.006 N/A SER 188.A OG ASN 189.A OD1 no hydrogen 3.357 N/A ASN 189.A N GLU 185.A O no hydrogen 3.116 N/A ASN 189.A N PHE 186.A O no hydrogen 3.256 N/A LEU 190.A N ILE 187.A O no hydrogen 3.201 N/A LYS 194.A N LEU 190.A O no hydrogen 2.649 N/A LYS 194.A NZ ASN 189.A O no hydrogen 2.769 N/A ASN 195.A N PRO 191.A O no hydrogen 3.027 N/A TYR 196.A N ASN 192.A O no hydrogen 3.199 N/A TYR 196.A OH GLU 14.A OE2 no hydrogen 2.561 N/A ILE 197.A N ILE 193.A O no hydrogen 2.942 N/A THR 198.A N LYS 194.A O no hydrogen 2.934 N/A THR 198.A OG1 LYS 194.A O no hydrogen 2.894 N/A ASN 199.A N ASN 195.A O no hydrogen 3.119 N/A ARG 200.A N ILE 197.A O no hydrogen 3.129 N/A ARG 200.A NH1 GLU 14.A OE2 no hydrogen 2.927 N/A ARG 200.A NH2 ASP 164.A OD2 no hydrogen 2.676 N/A