Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 23.A O no hydrogen 3.276 N/A ILE 3.A N LYS 25.A O no hydrogen 3.018 N/A VAL 4.A N PRO 62.A O no hydrogen 2.891 N/A LEU 5.A N ILE 27.A O no hydrogen 2.796 N/A ALA 6.A N LEU 64.A O no hydrogen 3.094 N/A GLN 8.A NE2 ASP 36.A OD1 no hydrogen 2.887 N/A GLN 8.A NE2 ASP 36.A OD2 no hydrogen 3.282 N/A ASN 9.A N SER 7.A OG no hydrogen 2.861 N/A SER 11.A OG ASN 9.A OD1 no hydrogen 2.629 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 3.088 N/A LYS 12.A NZ ASP 66.A OD1 no hydrogen 2.830 N/A LYS 12.A NZ ASP 66.A OD2 no hydrogen 3.358 N/A LEU 13.A N ASN 9.A O no hydrogen 3.242 N/A ALA 14.A N SER 10.A O no hydrogen 3.038 N/A GLU 15.A N SER 11.A O no hydrogen 2.876 N/A GLU 17.A N ALA 14.A O no hydrogen 3.020 N/A LEU 18.A N GLU 15.A O no hydrogen 2.959 N/A ARG 20.A NH1 GLU 17.A O no hydrogen 3.145 N/A LEU 22.A N LEU 19.A O no hydrogen 2.995 N/A LYS 25.A N LEU 1.A O no hydrogen 2.798 N/A ILE 27.A N ILE 3.A O no hydrogen 2.917 N/A GLN 29.A N LEU 5.A O no hydrogen 2.765 N/A GLU 31.A N PRO 28.A O no hydrogen 2.896 N/A PHE 32.A N GLN 29.A O no hydrogen 2.904 N/A SER 33.A N THR 30.A O no hydrogen 3.111 N/A VAL 34.A N GLN 29.A O no hydrogen 3.199 N/A GLY 41.A N ASN 47.A OD1 no hydrogen 2.794 N/A SER 42.A N GLU 46.A OE1 no hydrogen 3.309 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.153 N/A THR 43.A OG1 GLU 46.A OE1 no hydrogen 2.800 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.105 N/A ASN 47.A N THR 43.A O no hydrogen 3.264 N/A ASN 47.A ND2 GLY 41.A O no hydrogen 3.548 N/A ASN 47.A ND2 ASP 67.A OD2 no hydrogen 2.987 N/A ALA 48.A N PHE 44.A O no hydrogen 2.857 N/A ILE 49.A N VAL 45.A O no hydrogen 2.997 N/A ILE 50.A N GLU 46.A O no hydrogen 2.949 N/A LYS 51.A N ASN 47.A O no hydrogen 3.011 N/A LYS 51.A NZ GLU 39.A OE2 no hydrogen 2.808 N/A LYS 51.A NZ ASP 66.A O no hydrogen 2.709 N/A ALA 52.A N ALA 48.A O no hydrogen 3.044 N/A ARG 53.A N ILE 49.A O no hydrogen 2.795 N/A HIS 54.A N ILE 50.A O no hydrogen 3.207 N/A HIS 54.A NE2 PRO 35.A O no hydrogen 2.998 N/A ALA 55.A N LYS 51.A O no hydrogen 3.135 N/A ALA 56.A N ALA 52.A O no hydrogen 2.956 N/A LYS 57.A N ARG 53.A O no hydrogen 2.891 N/A GLN 58.A N HIS 54.A O no hydrogen 3.083 N/A THR 59.A N ALA 55.A O no hydrogen 3.040 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.731 N/A GLY 60.A N ALA 56.A O no hydrogen 2.848 N/A LEU 61.A N THR 59.A OG1 no hydrogen 3.263 N/A LEU 64.A N VAL 4.A O no hydrogen 2.779 N/A ALA 65.A N ALA 121.A O no hydrogen 2.922 N/A ASP 67.A N VAL 119.A O no hydrogen 2.935 N/A SER 68.A N ASP 67.A OD1 no hydrogen 2.819 N/A GLY 69.A N HIS 117.A O no hydrogen 3.128 N/A LEU 70.A N SER 83.A OG no hydrogen 2.856 N/A THR 71.A N SER 115.A O no hydrogen 2.799 N/A THR 71.A OG1 SER 115.A O no hydrogen 3.286 N/A THR 71.A OG1 HIS 117.A NE2 no hydrogen 3.163 N/A ILE 72.A N ALA 78.A O no hydrogen 2.911 N/A ALA 73.A N SER 113.A O no hydrogen 3.046 N/A LEU 75.A N ILE 72.A O no hydrogen 2.858 N/A ASN 76.A N ALA 73.A O no hydrogen 3.132 N/A SER 77.A N ILE 72.A O no hydrogen 2.954 N/A ALA 78.A N LEU 75.A O no hydrogen 2.994 N/A GLY 80.A N LEU 70.A O no hydrogen 2.895 N/A PHE 82.A N PRO 79.A O no hydrogen 2.755 N/A SER 83.A N GLY 80.A O no hydrogen 3.039 N/A SER 83.A OG GLY 80.A O no hydrogen 2.674 N/A ARG 85.A N PHE 82.A O no hydrogen 2.964 N/A ARG 85.A NH2 VAL 81.A O no hydrogen 3.056 N/A GLY 88.A N ARG 85.A O no hydrogen 3.000 N/A THR 92.A N GLU 95.A OE2 no hydrogen 2.948 N/A THR 92.A OG1 GLU 95.A OE2 no hydrogen 3.384 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.100 N/A ARG 96.A N THR 92.A O no hydrogen 3.117 N/A ARG 96.A NH1 ALA 91.A O no hydrogen 3.019 N/A ARG 96.A NH2 ALA 91.A O no hydrogen 3.349 N/A ARG 96.A NH2 ASP 93.A OD1 no hydrogen 2.800 N/A ILE 97.A N ASP 93.A O no hydrogen 2.954 N/A GLN 98.A N ALA 94.A O no hydrogen 3.131 N/A LYS 99.A N GLU 95.A O no hydrogen 2.997 N/A LYS 99.A NZ TYR 86.A O no hydrogen 2.951 N/A VAL 100.A N ARG 96.A O no hydrogen 3.031 N/A LEU 101.A N ILE 97.A O no hydrogen 3.031 N/A GLU 102.A N GLN 98.A O no hydrogen 2.881 N/A ALA 103.A N LYS 99.A O no hydrogen 2.868 N/A LEU 104.A N VAL 100.A O no hydrogen 3.018 N/A GLU 105.A N LEU 101.A O no hydrogen 2.973 N/A ALA 106.A N GLU 102.A O no hydrogen 2.826 N/A ALA 107.A N ALA 103.A O no hydrogen 2.898 N/A ASP 108.A N GLU 105.A O no hydrogen 3.268 N/A ARG 112.A NE ILE 141.A O no hydrogen 3.003 N/A ARG 112.A NH2 ILE 141.A O no hydrogen 3.190 N/A ARG 112.A NH2 ALA 142.A O no hydrogen 2.722 N/A SER 113.A N ASP 111.A OD1 no hydrogen 2.788 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.627 N/A ALA 114.A N GLY 139.A O no hydrogen 3.084 N/A SER 115.A N THR 71.A O no hydrogen 2.866 N/A PHE 116.A N TRP 137.A O no hydrogen 2.840 N/A HIS 117.A N GLY 69.A O no hydrogen 2.926 N/A HIS 117.A ND1 HIS 134.A NE2 no hydrogen 2.981 N/A CYS 118.A N GLY 135.A O no hydrogen 2.916 N/A VAL 119.A N ASP 67.A O no hydrogen 2.935 N/A ILE 120.A N CYS 133.A O no hydrogen 2.827 N/A ALA 121.A N ALA 65.A O no hydrogen 2.743 N/A LEU 122.A N LEU 131.A O no hydrogen 2.966 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.653 N/A ASN 126.A N ASN 124.A OD1 no hydrogen 2.971 N/A ASP 127.A N ASN 124.A O no hydrogen 3.063 N/A ALA 129.A N ASP 127.A OD1 no hydrogen 2.828 N/A LEU 131.A N LEU 122.A O no hydrogen 3.030 N/A CYS 133.A N ILE 120.A O no hydrogen 2.930 N/A HIS 134.A N GLN 186.A OE1 no hydrogen 3.081 N/A HIS 134.A NE2 HIS 117.A ND1 no hydrogen 2.981 N/A GLY 135.A N CYS 118.A O no hydrogen 2.771 N/A TRP 137.A N PHE 116.A O no hydrogen 2.893 N/A GLY 139.A N ALA 114.A O no hydrogen 2.878 N/A GLU 140.A N TYR 158.A O no hydrogen 2.904 N/A ILE 141.A N ARG 112.A O no hydrogen 2.942 N/A ALA 142.A N ILE 156.A O no hydrogen 2.770 N/A ARG 146.A N PRO 155.A O no hydrogen 2.900 N/A ASN 149.A N ALA 167.A O no hydrogen 2.843 N/A ASN 149.A ND2 LEU 169.A O no hydrogen 2.922 N/A PHE 151.A N ASP 154.A OD2 no hydrogen 3.007 N/A GLY 152.A N ASP 93.A OD2 no hydrogen 2.889 N/A TYR 153.A OH SER 83.A O no hydrogen 2.764 N/A ASP 154.A N PHE 151.A O no hydrogen 3.123 N/A ILE 156.A N TYR 153.A O no hydrogen 2.973 N/A PHE 157.A N ASP 154.A O no hydrogen 3.228 N/A TYR 158.A N GLU 140.A O no hydrogen 2.610 N/A VAL 159.A N ARG 164.A O no hydrogen 2.770 N/A SER 161.A OG HIS 162.A ND1 no hydrogen 2.810 N/A HIS 162.A N VAL 159.A O no hydrogen 2.890 N/A HIS 162.A ND1 SER 161.A OG no hydrogen 2.810 N/A HIS 162.A NE2 GLU 173.A OE2 no hydrogen 2.780 N/A GLN 163.A N PRO 160.A O no hydrogen 3.306 N/A ARG 164.A NE HIS 162.A O no hydrogen 2.943 N/A THR 165.A N GLU 168.A OE1 no hydrogen 3.033 N/A THR 165.A OG1 ARG 146.A O no hydrogen 2.669 N/A ALA 166.A N PHE 157.A O no hydrogen 2.872 N/A ALA 167.A N ASP 154.A O no hydrogen 3.245 N/A GLU 168.A N THR 165.A O no hydrogen 3.010 N/A LYS 174.A N ASP 170.A O no hydrogen 3.002 N/A LYS 174.A NZ ASP 154.A OD2 no hydrogen 2.704 N/A ASN 175.A N PRO 171.A O no hydrogen 2.917 N/A ALA 176.A N GLN 172.A O no hydrogen 3.079 N/A ALA 176.A N GLU 173.A O no hydrogen 3.286 N/A ILE 177.A N LYS 174.A O no hydrogen 3.265 N/A SER 178.A N LYS 174.A O no hydrogen 2.890 N/A HIS 179.A N HIS 179.A ND1 no hydrogen 2.748 N/A ARG 180.A NE GLU 15.A OE1 no hydrogen 3.015 N/A ARG 180.A NH2 GLU 15.A OE1 no hydrogen 2.976 N/A GLY 181.A N SER 178.A OG no hydrogen 3.045 N/A GLN 182.A N SER 178.A O no hydrogen 2.954 N/A GLN 182.A NE2 VAL 136.A O no hydrogen 2.939 N/A GLN 182.A NE2 ILE 177.A O no hydrogen 3.080 N/A GLN 182.A NE2 SER 178.A O no hydrogen 3.290 N/A ALA 183.A N HIS 179.A O no hydrogen 3.066 N/A LEU 184.A N ARG 180.A O no hydrogen 2.810 N/A GLU 185.A N GLY 181.A O no hydrogen 2.973 N/A GLN 186.A N GLN 182.A O no hydrogen 3.049 N/A GLN 186.A NE2 HIS 134.A O no hydrogen 3.039 N/A LEU 187.A N ALA 183.A O no hydrogen 2.936 N/A SER 188.A N LEU 184.A O no hydrogen 2.818 N/A THR 189.A N GLU 185.A O no hydrogen 2.980 N/A THR 189.A OG1 GLU 185.A O no hydrogen 3.018 N/A VAL 190.A N GLN 186.A O no hydrogen 3.262 N/A LEU 191.A N LEU 187.A O no hydrogen 2.930 N/A THR 192.A N SER 188.A O no hydrogen 2.724 N/A THR 192.A OG1 SER 188.A O no hydrogen 2.733 N/A GLU 193.A N THR 189.A O no hydrogen 3.065 N/A ALA 194.A N VAL 190.A O no hydrogen 2.962 N/A