Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7za4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 59.A O no hydrogen 2.916 N/A VAL 6.A N GLU 30.A O no hydrogen 3.027 N/A PHE 7.A N ALA 57.A O no hydrogen 2.677 N/A GLY 8.A N VAL 32.A O no hydrogen 3.130 N/A SER 12.A N PRO 9.A O no hydrogen 2.972 N/A VAL 15.A N SER 12.A OG no hydrogen 3.129 N/A ALA 16.A N SER 12.A O no hydrogen 2.935 N/A ARG 17.A N THR 13.A O no hydrogen 2.854 N/A ARG 17.A NE SER 68.A OG no hydrogen 2.888 N/A ARG 17.A NH1 ASN 171.A OD1 no hydrogen 2.832 N/A VAL 18.A N VAL 15.A O no hydrogen 2.903 N/A THR 19.A N VAL 15.A O no hydrogen 2.905 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.371 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.439 N/A LEU 20.A N ALA 16.A O no hydrogen 2.883 N/A CYS 21.A N ARG 17.A O no hydrogen 3.338 N/A CYS 21.A SG ARG 17.A O no hydrogen 3.474 N/A LEU 22.A N VAL 18.A O no hydrogen 2.962 N/A GLU 23.A N THR 19.A O no hydrogen 2.787 N/A GLU 24.A N LEU 20.A O no hydrogen 2.858 N/A VAL 25.A N CYS 21.A O no hydrogen 3.060 N/A GLY 26.A N GLU 23.A O no hydrogen 3.133 N/A ALA 27.A N LEU 22.A O no hydrogen 3.036 N/A TYR 29.A OH GLU 23.A OE2 no hydrogen 2.506 N/A GLU 30.A N VAL 4.A O no hydrogen 3.093 N/A VAL 32.A N VAL 6.A O no hydrogen 2.785 N/A LYS 37.A NZ LYS 37.A O no hydrogen 3.040 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.318 N/A MET 39.A N PHE 36.A O no hydrogen 3.017 N/A LYS 42.A NZ PHE 36.A O no hydrogen 3.261 N/A LYS 42.A NZ MET 39.A O no hydrogen 2.621 N/A HIS 46.A N SER 43.A OG no hydrogen 3.307 N/A LEU 47.A N SER 43.A O no hydrogen 3.383 N/A VAL 48.A N PRO 44.A O no hydrogen 3.159 N/A ARG 49.A N GLU 45.A O no hydrogen 2.840 N/A ASN 50.A N HIS 46.A O no hydrogen 2.542 N/A ASN 50.A ND2 GLN 54.A O no hydrogen 2.922 N/A GLY 53.A N ASN 50.A O no hydrogen 2.984 N/A GLN 54.A N ASN 50.A OD1 no hydrogen 2.876 N/A ALA 57.A N PHE 7.A O no hydrogen 2.926 N/A PHE 58.A N LEU 65.A O no hydrogen 2.734 N/A GLN 59.A N LYS 5.A O no hydrogen 2.825 N/A GLN 59.A NE2 GLY 61.A O no hydrogen 2.414 N/A ASP 60.A N LEU 63.A O no hydrogen 2.968 N/A LEU 63.A N ASP 60.A O no hydrogen 2.898 N/A LEU 65.A N PHE 58.A O no hydrogen 2.740 N/A SER 68.A OG ASN 14.A OD1 no hydrogen 3.540 N/A ARG 69.A N GLU 67.A OE1 no hydrogen 2.995 N/A ARG 69.A NH2 ASP 105.A OD2 no hydrogen 3.284 N/A ALA 70.A N GLU 67.A OE2 no hydrogen 2.686 N/A ILE 71.A N GLU 67.A O no hydrogen 3.010 N/A ALA 72.A N SER 68.A O no hydrogen 2.765 N/A LYS 73.A N ARG 69.A O no hydrogen 3.055 N/A TYR 74.A N ALA 70.A O no hydrogen 2.918 N/A TYR 74.A OH ASP 60.A OD2 no hydrogen 2.344 N/A VAL 75.A N ILE 71.A O no hydrogen 2.882 N/A LEU 76.A N ALA 72.A O no hydrogen 2.902 N/A ARG 77.A N LYS 73.A O no hydrogen 2.809 N/A ARG 77.A NE GLU 89.A OE1 no hydrogen 2.768 N/A ARG 77.A NE GLU 89.A OE2 no hydrogen 3.236 N/A ARG 77.A NH2 GLU 89.A OE1 no hydrogen 2.787 N/A LYS 78.A N TYR 74.A O no hydrogen 2.711 N/A LYS 78.A NZ ASP 60.A OD1 no hydrogen 3.271 N/A LYS 78.A NZ ASP 60.A OD2 no hydrogen 2.983 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 2.865 N/A TYR 79.A N VAL 75.A O no hydrogen 3.171 N/A LYS 80.A N ARG 77.A O no hydrogen 3.390 N/A THR 81.A N VAL 84.A O no hydrogen 3.073 N/A ARG 88.A N ASP 85.A OD1 no hydrogen 2.678 N/A ARG 88.A NE ASP 85.A O no hydrogen 2.891 N/A ARG 88.A NH1 GLU 94.A OE1 no hydrogen 2.847 N/A ASN 91.A N ARG 88.A O no hydrogen 2.815 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.991 N/A GLU 94.A N ASN 91.A OD1 no hydrogen 3.031 N/A ALA 95.A N ASN 91.A O no hydrogen 2.723 N/A ALA 96.A N LEU 92.A O no hydrogen 3.059 N/A MET 97.A N LYS 93.A O no hydrogen 3.411 N/A VAL 98.A N GLU 94.A O no hydrogen 3.028 N/A ASP 99.A N ALA 95.A O no hydrogen 2.863 N/A VAL 100.A N ALA 96.A O no hydrogen 2.843 N/A TRP 101.A N MET 97.A O no hydrogen 3.158 N/A THR 102.A N VAL 98.A O no hydrogen 2.884 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.836 N/A GLU 103.A N ASP 99.A O no hydrogen 2.958 N/A VAL 104.A N VAL 100.A O no hydrogen 3.009 N/A ASP 105.A N TRP 101.A O no hydrogen 3.091 N/A ALA 106.A N THR 102.A O no hydrogen 3.040 N/A HIS 107.A N GLU 103.A O no hydrogen 2.918 N/A THR 108.A N VAL 104.A O no hydrogen 2.782 N/A TYR 109.A N VAL 104.A O no hydrogen 2.806 N/A TYR 109.A OH THR 176.A OG1 no hydrogen 2.824 N/A ASN 110.A N ASP 105.A O no hydrogen 2.832 N/A ALA 112.A N TYR 109.A O no hydrogen 2.956 N/A LEU 113.A N TYR 109.A O no hydrogen 2.891 N/A SER 114.A N ASN 110.A O no hydrogen 2.753 N/A SER 114.A OG ASN 110.A O no hydrogen 2.882 N/A ILE 116.A N LEU 113.A O no hydrogen 3.120 N/A TYR 118.A N SER 114.A O no hydrogen 3.083 N/A TYR 118.A OH TYR 175.A OH no hydrogen 3.025 N/A GLU 119.A N PRO 115.A O no hydrogen 2.770 N/A CYS 120.A N ILE 116.A O no hydrogen 2.794 N/A LEU 121.A N VAL 117.A O no hydrogen 2.885 N/A ILE 122.A N VAL 117.A O no hydrogen 3.191 N/A ASN 123.A N TYR 118.A O no hydrogen 2.840 N/A MET 126.A N ILE 122.A O no hydrogen 3.141 N/A ARG 127.A N ASN 123.A O no hydrogen 3.242 N/A ASN 132.A N GLU 119.A OE1 no hydrogen 2.518 N/A GLN 133.A NE2 ASP 137.A OD1 no hydrogen 3.505 N/A VAL 135.A N ASN 132.A OD1 no hydrogen 3.329 N/A VAL 136.A N ASN 132.A O no hydrogen 3.158 N/A ASP 137.A N GLN 133.A O no hydrogen 2.984 N/A GLU 138.A N THR 134.A O no hydrogen 3.372 N/A SER 139.A N VAL 135.A O no hydrogen 2.990 N/A SER 139.A OG VAL 135.A O no hydrogen 2.768 N/A LEU 140.A N VAL 136.A O no hydrogen 2.912 N/A GLU 141.A N ASP 137.A O no hydrogen 3.048 N/A LYS 142.A N GLU 138.A O no hydrogen 3.091 N/A LEU 143.A N SER 139.A O no hydrogen 2.714 N/A LYS 144.A N LEU 140.A O no hydrogen 2.857 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 2.554 N/A VAL 146.A N LYS 142.A O no hydrogen 3.332 N/A LEU 147.A N LEU 143.A O no hydrogen 2.951 N/A GLU 148.A N LYS 144.A O no hydrogen 3.176 N/A VAL 149.A N VAL 146.A O no hydrogen 2.997 N/A TYR 150.A N VAL 146.A O no hydrogen 3.226 N/A TYR 150.A OH HIS 172.A NE2 no hydrogen 2.549 N/A GLU 151.A N LEU 147.A O no hydrogen 2.688 N/A ALA 152.A N GLU 148.A O no hydrogen 3.150 N/A ARG 153.A N VAL 149.A O no hydrogen 2.884 N/A ARG 153.A NE LEU 160.A O no hydrogen 2.819 N/A ARG 153.A NH2 LEU 160.A O no hydrogen 2.667 N/A LEU 154.A N TYR 150.A O no hydrogen 2.782 N/A SER 155.A N ALA 152.A O no hydrogen 3.174 N/A SER 155.A OG ALA 152.A O no hydrogen 2.746 N/A GLN 156.A N ARG 153.A O no hydrogen 3.225 N/A HIS 157.A N ARG 153.A O no hydrogen 3.287 N/A HIS 157.A ND1 ASP 163.A OD2 no hydrogen 2.822 N/A TYR 159.A N GLY 162.A O no hydrogen 3.024 N/A LEU 160.A N ASP 169.A OD1 no hydrogen 3.066 N/A GLY 162.A N TYR 159.A O no hydrogen 3.261 N/A SER 166.A N ASP 169.A OD2 no hydrogen 3.224 N/A PHE 167.A N LEU 86.A O no hydrogen 2.865 N/A ALA 168.A N SER 166.A OG no hydrogen 3.241 N/A LEU 170.A N SER 166.A O no hydrogen 3.155 N/A ASN 171.A N PHE 167.A O no hydrogen 2.847 N/A HIS 172.A N ASP 169.A O no hydrogen 3.002 N/A HIS 172.A ND1 ALA 168.A O no hydrogen 2.671 N/A HIS 172.A NE2 TYR 150.A OH no hydrogen 2.549 N/A PHE 173.A N LEU 170.A O no hydrogen 3.089 N/A TYR 175.A OH TYR 118.A OH no hydrogen 3.025 N/A THR 176.A N HIS 172.A O no hydrogen 3.351 N/A THR 176.A OG1 TYR 109.A OH no hydrogen 2.824 N/A THR 176.A OG1 HIS 172.A O no hydrogen 2.672 N/A PHE 177.A N PHE 173.A O no hydrogen 2.869 N/A TYR 178.A OH MET 11.A O no hydrogen 2.486 N/A PHE 179.A N TYR 175.A O no hydrogen 2.944 N/A MET 180.A N THR 176.A O no hydrogen 2.737 N/A ALA 181.A N TYR 178.A O no hydrogen 2.944 N/A THR 182.A N PHE 179.A O no hydrogen 3.040 N/A THR 182.A OG1 PHE 179.A O no hydrogen 2.631 N/A HIS 184.A N THR 182.A OG1 no hydrogen 3.310 N/A ALA 185.A N THR 182.A O no hydrogen 3.070 N/A LEU 187.A N HIS 184.A O no hydrogen 2.897 N/A PHE 188.A N ALA 185.A O no hydrogen 3.162 N/A ASP 189.A N ALA 186.A O no hydrogen 2.981 N/A SER 190.A N LEU 187.A O no hydrogen 3.127 N/A TYR 191.A N PHE 188.A O no hydrogen 2.899 N/A HIS 193.A N GLU 151.A OE1 no hydrogen 3.138 N/A HIS 193.A N GLU 151.A OE2 no hydrogen 2.963 N/A HIS 193.A ND1 GLU 151.A OE1 no hydrogen 2.727 N/A VAL 194.A N GLU 151.A OE2 no hydrogen 3.112 N/A LYS 195.A N TYR 191.A O no hydrogen 2.865 N/A ALA 196.A N PRO 192.A O no hydrogen 3.074 N/A TRP 197.A N HIS 193.A O no hydrogen 3.254 N/A TRP 197.A NE1 ASP 169.A OD1 no hydrogen 2.508 N/A TRP 198.A N VAL 194.A O no hydrogen 2.834 N/A ASP 199.A N LYS 195.A O no hydrogen 2.853 N/A ARG 200.A N ALA 196.A O no hydrogen 2.948 N/A ARG 200.A NH2 LYS 158.A O no hydrogen 3.197 N/A LEU 201.A N TRP 197.A O no hydrogen 3.042 N/A LEU 201.A N TRP 198.A O no hydrogen 3.072 N/A MET 202.A N TRP 198.A O no hydrogen 2.921 N/A ALA 203.A N ASP 199.A O no hydrogen 2.965 N/A ARG 204.A N LEU 201.A O no hydrogen 2.973 N/A ARG 204.A NE GLU 24.A OE2 no hydrogen 2.884 N/A ARG 204.A NH2 GLU 24.A OE1 no hydrogen 2.818 N/A ARG 204.A NH2 GLU 24.A OE2 no hydrogen 3.540 N/A LYS 208.A N ARG 204.A O no hydrogen 2.990 N/A LYS 208.A NZ ALA 203.A O no hydrogen 2.812 N/A LYS 209.A N PRO 205.A O no hydrogen 2.927 N/A ILE 210.A N ALA 206.A O no hydrogen 3.070 N/A ALA 211.A N VAL 207.A O no hydrogen 2.786 N/A ALA 212.A N LYS 208.A O no hydrogen 3.131 N/A THR 213.A N ILE 210.A O no hydrogen 2.832 N/A THR 213.A OG1 ILE 210.A O no hydrogen 2.616 N/A MET 214.A N ALA 211.A O no hydrogen 3.088 N/A