Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ftn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 51.A O no hydrogen 2.885 N/A LYS 3.A NZ ALA 175.A O no hydrogen 3.339 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.887 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.663 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.761 N/A LEU 5.A N ALA 53.A O no hydrogen 2.920 N/A VAL 6.A N VAL 76.A O no hydrogen 3.209 N/A ILE 7.A N TRP 55.A O no hydrogen 2.966 N/A VAL 8.A N LEU 78.A O no hydrogen 2.985 N/A CYS 13.A N ASP 10.A O no hydrogen 3.225 N/A CYS 13.A SG ASP 10.A O no hydrogen 3.221 N/A CYS 13.A SG CYS 80.A O no hydrogen 3.739 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.916 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.847 N/A THR 16.A OG1 THR 34.A O no hydrogen 2.948 N/A THR 16.A OG1 ASP 56.A OD1 no hydrogen 3.452 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.656 N/A LEU 18.A N GLY 14.A O no hydrogen 3.051 N/A LEU 19.A N LYS 15.A O no hydrogen 3.079 N/A ILE 20.A N THR 16.A O no hydrogen 2.798 N/A VAL 21.A N CYS 17.A O no hydrogen 2.958 N/A ASN 22.A N LEU 18.A O no hydrogen 3.028 N/A SER 23.A N ILE 20.A O no hydrogen 3.129 N/A SER 23.A OG LEU 19.A O no hydrogen 2.823 N/A LYS 24.A N ILE 20.A O no hydrogen 2.730 N/A ASP 25.A N VAL 21.A O no hydrogen 2.923 N/A PHE 36.A N ASP 56.A OD2 no hydrogen 2.686 N/A ALA 41.A N LEU 52.A O no hydrogen 2.666 N/A ILE 43.A N VAL 50.A O no hydrogen 2.781 N/A VAL 45.A N LYS 48.A O no hydrogen 3.233 N/A VAL 50.A N ILE 43.A O no hydrogen 2.592 N/A GLU 51.A N ILE 1.A O no hydrogen 2.556 N/A LEU 52.A N ALA 41.A O no hydrogen 2.700 N/A ALA 53.A N LYS 3.A O no hydrogen 2.841 N/A LEU 54.A N TYR 39.A O no hydrogen 2.838 N/A TRP 55.A N LEU 5.A O no hydrogen 2.773 N/A THR 57.A OG1 ILE 7.A O no hydrogen 2.873 N/A GLY 59.A N GLN 60.A OE1 no hydrogen 2.988 N/A ASP 64.A N GLU 61.A O no hydrogen 2.718 N/A ARG 65.A N ASP 62.A O no hydrogen 2.490 N/A ARG 67.A N TYR 63.A O no hydrogen 3.253 N/A ARG 67.A N ASP 64.A O no hydrogen 3.222 N/A ARG 67.A NE GLU 99.A OE2 no hydrogen 2.533 N/A ARG 67.A NH1 ALA 58.A O no hydrogen 2.951 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.857 N/A ARG 67.A NH2 GLU 99.A OE1 no hydrogen 2.799 N/A LEU 69.A N LEU 66.A O no hydrogen 3.011 N/A SER 70.A N ARG 67.A O no hydrogen 2.793 N/A SER 70.A OG ARG 67.A O no hydrogen 3.013 N/A TYR 71.A N PRO 68.A O no hydrogen 3.110 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.314 N/A THR 74.A N TYR 71.A O no hydrogen 3.238 N/A THR 74.A OG1 VAL 76.A O no hydrogen 3.146 N/A ASP 75.A N LYS 4.A O no hydrogen 2.852 N/A VAL 76.A N LYS 4.A O no hydrogen 3.144 N/A ILE 77.A N PRO 108.A O no hydrogen 2.889 N/A LEU 78.A N VAL 6.A O no hydrogen 2.992 N/A MET 79.A N ILE 110.A O no hydrogen 2.943 N/A CYS 80.A N VAL 8.A O no hydrogen 3.069 N/A PHE 81.A N VAL 112.A O no hydrogen 3.108 N/A SER 82.A N SER 88.A OG no hydrogen 2.830 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 3.356 N/A ILE 83.A N ASN 114.A O no hydrogen 2.930 N/A SER 85.A N SER 82.A O no hydrogen 2.896 N/A SER 88.A N SER 85.A OG no hydrogen 3.014 N/A SER 88.A OG SER 82.A O no hydrogen 3.266 N/A SER 88.A OG SER 85.A O no hydrogen 2.717 N/A LEU 89.A N SER 85.A O no hydrogen 3.300 N/A GLU 90.A N PRO 86.A O no hydrogen 3.192 N/A ASN 91.A N ASP 87.A O no hydrogen 3.289 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.509 N/A ILE 92.A N LEU 89.A O no hydrogen 2.853 N/A GLU 94.A N GLU 90.A O no hydrogen 3.263 N/A LYS 95.A N ASN 91.A O no hydrogen 2.947 N/A TRP 96.A N ASN 91.A O no hydrogen 3.204 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.745 N/A THR 97.A N ILE 92.A O no hydrogen 2.860 N/A THR 97.A OG1 ILE 92.A O no hydrogen 3.079 N/A GLU 99.A N LYS 95.A O no hydrogen 3.086 N/A VAL 100.A N TRP 96.A O no hydrogen 2.814 N/A LYS 101.A N THR 97.A O no hydrogen 2.894 N/A LYS 101.A NZ ILE 148.A O no hydrogen 3.400 N/A HIS 102.A N PRO 98.A O no hydrogen 3.051 N/A PHE 103.A N GLU 99.A O no hydrogen 3.133 N/A CYS 104.A N VAL 100.A O no hydrogen 2.726 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.993 N/A VAL 107.A N CYS 104.A O no hydrogen 3.026 N/A ILE 110.A N ILE 77.A O no hydrogen 2.953 N/A LEU 111.A N GLY 152.A O no hydrogen 2.827 N/A VAL 112.A N MET 79.A O no hydrogen 2.660 N/A GLY 113.A N MET 154.A O no hydrogen 2.776 N/A ASN 114.A N PHE 81.A O no hydrogen 2.961 N/A ASN 114.A ND2 CYS 13.A O no hydrogen 3.142 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.817 N/A LYS 116.A N CYS 156.A O no hydrogen 3.036 N/A LYS 116.A NZ ASP 162.A OD2 no hydrogen 2.259 N/A LEU 118.A N LYS 115.A O no hydrogen 2.758 N/A ARG 119.A N LYS 116.A O no hydrogen 3.210 N/A ARG 119.A NE VAL 136.A O no hydrogen 3.271 N/A ARG 119.A NH1 GLU 155.A OE1 no hydrogen 2.916 N/A ARG 119.A NH2 VAL 136.A O no hydrogen 2.653 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 2.902 N/A ASP 121.A N LEU 118.A O no hydrogen 2.989 N/A THR 124.A N ASP 121.A OD2 no hydrogen 2.927 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.974 N/A ARG 125.A N ASP 121.A O no hydrogen 2.812 N/A ARG 126.A N GLU 122.A O no hydrogen 3.118 N/A GLU 127.A N HIS 123.A O no hydrogen 2.858 N/A LEU 128.A N THR 124.A O no hydrogen 2.948 N/A ALA 129.A N ARG 125.A O no hydrogen 2.757 N/A LYS 130.A N ARG 126.A O no hydrogen 3.290 N/A MET 131.A N LEU 128.A O no hydrogen 2.934 N/A LYS 132.A N ALA 129.A O no hydrogen 2.754 N/A GLN 133.A N LEU 128.A O no hydrogen 2.637 N/A VAL 136.A N ILE 83.A O no hydrogen 2.915 N/A LYS 137.A N GLU 140.A OE2 no hydrogen 2.809 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.860 N/A GLY 141.A N LYS 137.A O no hydrogen 3.150 N/A ARG 142.A N PRO 138.A O no hydrogen 2.780 N/A ASP 143.A N GLU 139.A O no hydrogen 2.921 N/A MET 144.A N GLU 140.A O no hydrogen 2.849 N/A ALA 145.A N GLY 141.A O no hydrogen 2.957 N/A ASN 146.A N ARG 142.A O no hydrogen 2.951 N/A ARG 147.A N ASP 143.A O no hydrogen 2.802 N/A ILE 148.A N MET 144.A O no hydrogen 2.908 N/A GLY 149.A N ASN 146.A O no hydrogen 3.118 N/A ALA 150.A N ALA 145.A O no hydrogen 2.843 N/A PHE 151.A N ILE 109.A O no hydrogen 2.656 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.600 N/A MET 154.A N LEU 111.A O no hydrogen 2.905 N/A CYS 156.A N GLY 113.A O no hydrogen 2.899 N/A CYS 156.A SG ASN 114.A OD1 no hydrogen 3.196 N/A SER 157.A N ASP 162.A O no hydrogen 2.830 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.583 N/A THR 160.A N SER 157.A OG no hydrogen 3.019 N/A LYS 161.A NZ ASP 25.A O no hydrogen 2.939 N/A LYS 161.A NZ ASP 25.A OD1 no hydrogen 3.162 N/A ASP 162.A N THR 160.A OG1 no hydrogen 3.243 N/A VAL 164.A N LYS 161.A O no hydrogen 3.055 N/A ARG 165.A NH1 ARG 165.A O no hydrogen 3.085 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.454 N/A VAL 167.A N GLY 163.A O no hydrogen 3.333 N/A VAL 167.A N VAL 164.A O no hydrogen 3.075 N/A PHE 168.A N VAL 164.A O no hydrogen 3.366 N/A PHE 168.A N ARG 165.A O no hydrogen 3.216 N/A GLU 169.A N ARG 165.A O no hydrogen 3.177 N/A MET 170.A N GLU 166.A O no hydrogen 2.983 N/A ALA 171.A N VAL 167.A O no hydrogen 2.829 N/A THR 172.A N PHE 168.A O no hydrogen 2.922 N/A THR 172.A OG1 PHE 168.A O no hydrogen 2.668 N/A ARG 173.A N GLU 169.A O no hydrogen 2.917 N/A ALA 174.A N MET 170.A O no hydrogen 2.913 N/A ALA 175.A N ALA 171.A O no hydrogen 2.889 N/A LEU 176.A N THR 172.A O no hydrogen 3.049 N/A LEU 176.A N ARG 173.A O no hydrogen 2.977 N/A GLN 177.A N ALA 174.A O no hydrogen 3.351 N/A