Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH LEU 135.A O no hydrogen 3.019 N/A THR 3.A N VAL 58.A O no hydrogen 2.993 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.782 N/A GLU 5.A N LYS 56.A O no hydrogen 2.928 N/A ILE 7.A N SER 54.A O no hydrogen 2.918 N/A GLN 8.A N ASP 11.A OD2 no hydrogen 2.736 N/A ASP 11.A N GLN 8.A O no hydrogen 2.811 N/A GLY 12.A N PRO 9.A O no hydrogen 3.418 N/A VAL 15.A N ASP 11.A O no hydrogen 2.917 N/A ILE 16.A N GLY 12.A O no hydrogen 3.014 N/A ALA 17.A N GLU 13.A O no hydrogen 2.946 N/A MET 18.A N ALA 14.A O no hydrogen 3.088 N/A LEU 19.A N VAL 15.A O no hydrogen 2.897 N/A LYS 20.A N ILE 16.A O no hydrogen 2.887 N/A LYS 20.A NZ GLU 37.A OE1 no hydrogen 2.601 N/A LYS 20.A NZ GLU 42.A OE2 no hydrogen 2.838 N/A THR 21.A N ALA 17.A O no hydrogen 3.317 N/A THR 21.A N MET 18.A O no hydrogen 3.151 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.146 N/A PHE 22.A N MET 18.A O no hydrogen 3.078 N/A PHE 23.A N LEU 19.A O no hydrogen 2.867 N/A PHE 24.A N LEU 19.A O no hydrogen 3.080 N/A LYS 25.A NZ LYS 20.A O no hydrogen 3.113 N/A ASP 26.A N PHE 23.A O no hydrogen 3.199 N/A ASN 30.A ND2 GLY 36.A O no hydrogen 2.864 N/A THR 31.A N GLU 27.A O no hydrogen 2.789 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.189 N/A PHE 32.A N PRO 28.A O no hydrogen 2.833 N/A LEU 33.A N LEU 29.A O no hydrogen 3.043 N/A ASP 34.A N THR 31.A O no hydrogen 2.976 N/A LEU 35.A N ASN 30.A O no hydrogen 2.924 N/A GLY 36.A N ASN 30.A OD1 no hydrogen 2.831 N/A CYS 38.A SG GLU 40.A OE1 no hydrogen 3.678 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.609 N/A GLU 42.A N CYS 38.A O no hydrogen 3.085 N/A LYS 43.A N LYS 39.A O no hydrogen 2.919 N/A TYR 44.A N GLU 40.A O no hydrogen 3.031 N/A SER 45.A N LEU 41.A O no hydrogen 2.977 N/A SER 45.A OG LEU 41.A O no hydrogen 2.653 N/A LEU 46.A N GLU 42.A O no hydrogen 3.126 N/A LYS 47.A N TYR 44.A O no hydrogen 3.228 N/A LEU 49.A N LEU 46.A O no hydrogen 3.191 N/A ASP 51.A N PRO 48.A O no hydrogen 2.985 N/A ASN 52.A N LEU 49.A O no hydrogen 2.929 N/A CYS 53.A SG ASP 51.A O no hydrogen 3.894 N/A CYS 53.A SG ASN 70.A O no hydrogen 3.742 N/A SER 54.A OG ASN 70.A O no hydrogen 3.265 N/A TYR 55.A N PHE 68.A O no hydrogen 3.093 N/A LYS 56.A N GLU 5.A O no hydrogen 2.877 N/A LYS 56.A NZ ASP 11.A OD2 no hydrogen 2.991 N/A ALA 57.A N GLY 66.A O no hydrogen 2.764 N/A VAL 58.A N THR 3.A O no hydrogen 2.910 N/A ASN 59.A N GLU 63.A O no hydrogen 2.992 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 3.025 N/A ASN 59.A ND2 TYR 132.A OH no hydrogen 2.938 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.944 N/A GLY 62.A N ASN 59.A O no hydrogen 2.942 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.874 N/A ILE 65.A N ALA 57.A O no hydrogen 2.810 N/A VAL 67.A N SER 127.A O no hydrogen 2.924 N/A PHE 68.A N TYR 55.A O no hydrogen 2.938 N/A LEU 69.A N ILE 125.A O no hydrogen 2.793 N/A ASN 70.A N SER 54.A OG no hydrogen 2.975 N/A ASN 70.A ND2 TYR 157.A OH no hydrogen 2.613 N/A GLY 71.A N ASP 122.A O no hydrogen 2.847 N/A LEU 72.A N ASP 51.A OD2 no hydrogen 2.846 N/A MET 73.A N ILE 120.A O no hydrogen 2.857 N/A ARG 75.A N GLU 118.A O no hydrogen 2.896 N/A ARG 75.A NE GLU 117.A O no hydrogen 2.847 N/A ARG 75.A NH1 PHE 111.A O no hydrogen 3.404 N/A ARG 75.A NH2 PHE 111.A O no hydrogen 2.872 N/A ARG 75.A NH2 GLU 117.A O no hydrogen 2.911 N/A LYS 84.A NZ GLU 106.A OE1 no hydrogen 2.851 N/A ALA 85.A N ASP 102.A OD1 no hydrogen 3.074 N/A ALA 86.A N ASP 102.A OD2 no hydrogen 3.097 N/A ASP 87.A N LYS 84.A O no hydrogen 2.991 N/A SER 88.A N ALA 85.A O no hydrogen 3.249 N/A SER 88.A OG ALA 85.A O no hydrogen 3.285 N/A CYS 89.A N ALA 86.A O no hydrogen 3.216 N/A CYS 89.A SG HIS 91.A O no hydrogen 3.676 N/A LYS 93.A NZ LEU 33.A O no hydrogen 3.108 N/A LYS 93.A NZ ASP 34.A O no hydrogen 3.180 N/A PHE 94.A N HIS 91.A ND1 no hydrogen 3.227 N/A LYS 95.A N HIS 91.A O no hydrogen 2.806 N/A LYS 95.A NZ ALA 86.A O no hydrogen 2.802 N/A LYS 96.A N LYS 93.A O no hydrogen 2.929 N/A LEU 98.A N PHE 94.A O no hydrogen 3.103 N/A SER 99.A N LYS 95.A O no hydrogen 2.872 N/A SER 99.A OG LYS 95.A O no hydrogen 3.022 N/A LEU 100.A N LYS 96.A O no hydrogen 3.180 N/A MET 101.A N ILE 97.A O no hydrogen 3.064 N/A ASP 102.A N LEU 98.A O no hydrogen 2.863 N/A HIS 103.A N SER 99.A O no hydrogen 3.006 N/A VAL 104.A N LEU 100.A O no hydrogen 2.958 N/A GLU 105.A N MET 101.A O no hydrogen 3.160 N/A GLU 106.A N ASP 102.A O no hydrogen 3.114 N/A GLN 107.A N HIS 103.A O no hydrogen 3.059 N/A GLN 107.A N VAL 104.A O no hydrogen 3.128 N/A PHE 108.A N VAL 104.A O no hydrogen 2.997 N/A PHE 111.A N ASN 109.A OD1 no hydrogen 2.963 N/A ASP 112.A N ASN 109.A O no hydrogen 3.098 N/A VAL 113.A N ILE 110.A O no hydrogen 3.197 N/A GLU 117.A N TYR 114.A O no hydrogen 3.149 N/A ILE 120.A N MET 73.A O no hydrogen 2.856 N/A LEU 121.A N VAL 156.A O no hydrogen 3.114 N/A ASP 122.A N GLY 71.A O no hydrogen 2.803 N/A GLY 123.A N HIS 158.A O no hydrogen 2.785 N/A LYS 124.A N LEU 69.A O no hydrogen 2.752 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 3.002 N/A ILE 125.A N LEU 69.A O no hydrogen 3.346 N/A SER 127.A N VAL 67.A O no hydrogen 2.996 N/A ASP 129.A N ILE 65.A O no hydrogen 2.991 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.820 N/A ASN 131.A ND2 ASP 129.A OD1 no hydrogen 2.699 N/A TYR 132.A N ASP 129.A O no hydrogen 2.767 N/A ARG 133.A N THR 130.A O no hydrogen 3.345 N/A ARG 133.A NE VAL 128.A O no hydrogen 2.919 N/A ARG 133.A NH2 VAL 128.A O no hydrogen 3.182 N/A ARG 140.A N GLY 136.A O no hydrogen 3.028 N/A ARG 140.A NH2 TYR 2.A O no hydrogen 3.332 N/A LEU 141.A N ILE 137.A O no hydrogen 2.857 N/A THR 142.A N ALA 138.A O no hydrogen 2.992 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.840 N/A GLU 143.A N GLY 139.A O no hydrogen 2.936 N/A ARG 144.A N ARG 140.A O no hydrogen 3.074 N/A ARG 144.A NH1 ARG 144.A O no hydrogen 3.105 N/A ALA 145.A N LEU 141.A O no hydrogen 3.275 N/A TYR 146.A N THR 142.A O no hydrogen 3.068 N/A GLU 147.A N GLU 143.A O no hydrogen 3.206 N/A TYR 148.A N ARG 144.A O no hydrogen 3.111 N/A MET 149.A N ALA 145.A O no hydrogen 2.816 N/A ARG 150.A N TYR 146.A O no hydrogen 2.974 N/A GLU 151.A N GLU 147.A O no hydrogen 3.176 N/A ASN 152.A N MET 149.A O no hydrogen 3.115 N/A ASN 152.A ND2 TYR 148.A O no hydrogen 2.895 N/A ILE 154.A N MET 149.A O no hydrogen 2.882 N/A ASN 155.A ND2 GLU 117.A OE1 no hydrogen 3.408 N/A TYR 157.A N LYS 208.A O no hydrogen 2.939 N/A HIS 158.A N LEU 121.A O no hydrogen 2.860 N/A HIS 158.A ND1 ASP 122.A OD1 no hydrogen 3.016 N/A VAL 159.A N MET 206.A O no hydrogen 2.773 N/A CYS 161.A N GLN 204.A O no hydrogen 2.808 N/A CYS 161.A SG VAL 159.A O no hydrogen 3.799 N/A HIS 164.A N HIS 200.A ND1 no hydrogen 3.135 N/A TYR 165.A N SER 163.A OG no hydrogen 2.981 N/A SER 166.A N SER 163.A OG no hydrogen 3.359 N/A ALA 167.A N SER 163.A O no hydrogen 3.095 N/A ARG 168.A N HIS 164.A O no hydrogen 2.844 N/A VAL 169.A N TYR 165.A O no hydrogen 3.154 N/A MET 170.A N SER 166.A O no hydrogen 3.008 N/A GLU 171.A N ALA 167.A O no hydrogen 2.901 N/A LYS 172.A N ARG 168.A O no hydrogen 3.127 N/A LEU 173.A N VAL 169.A O no hydrogen 3.124 N/A GLY 174.A N GLU 171.A O no hydrogen 2.936 N/A PHE 175.A N MET 170.A O no hydrogen 2.958 N/A HIS 176.A N ALA 207.A O no hydrogen 2.756 N/A VAL 178.A N VAL 205.A O no hydrogen 2.811 N/A ARG 180.A NE GLU 177.A OE2 no hydrogen 3.085 N/A ARG 180.A NH1 GLN 182.A OE1 no hydrogen 2.837 N/A ARG 180.A NH2 GLU 177.A OE2 no hydrogen 3.570 N/A MET 181.A N ILE 203.A O no hydrogen 2.811 N/A PHE 183.A N VAL 201.A O no hydrogen 2.855 N/A ASP 185.A N GLN 182.A O no hydrogen 2.952 N/A TYR 186.A N PHE 183.A O no hydrogen 3.081 N/A GLY 190.A N LYS 187.A O no hydrogen 3.040 N/A HIS 200.A N ALA 197.A O no hydrogen 3.173 N/A ILE 203.A N MET 181.A O no hydrogen 2.804 N/A GLN 204.A N CYS 161.A O no hydrogen 3.024 N/A VAL 205.A N PHE 179.A O no hydrogen 2.810 N/A MET 206.A N VAL 159.A O no hydrogen 2.841 N/A ALA 207.A N HIS 176.A O no hydrogen 2.835 N/A LYS 208.A N TYR 157.A O no hydrogen 2.974 N/A VAL 210.A N ASN 155.A O no hydrogen 2.797 N/A