Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 196.A OXT no hydrogen 3.011 N/A GLN 2.A NE2 ASN 195.A OD1 no hydrogen 2.800 N/A VAL 3.A N LEU 194.A O no hydrogen 2.770 N/A VAL 11.A N ALA 22.A O no hydrogen 2.817 N/A ILE 13.A N LYS 20.A O no hydrogen 2.792 N/A LYS 14.A N GLU 65.A O no hydrogen 2.926 N/A ILE 15.A N GLN 18.A O no hydrogen 2.957 N/A GLN 18.A N ILE 15.A O no hydrogen 3.004 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.269 N/A GLN 18.A NE2 SER 37.A O no hydrogen 2.863 N/A LYS 20.A N ILE 13.A O no hydrogen 2.982 N/A ALA 22.A N VAL 11.A O no hydrogen 2.887 N/A LEU 23.A N ASN 82.A O no hydrogen 2.794 N/A LEU 24.A N PRO 9.A O no hydrogen 2.908 N/A ASP 25.A N ILE 84.A O no hydrogen 2.940 N/A THR 26.A N THR 124.A OG1 no hydrogen 2.868 N/A THR 26.A OG1 LEU 122.A O no hydrogen 2.672 N/A THR 26.A OG1 THR 124.A OG1 no hydrogen 3.365 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.985 N/A ALA 28.A N ASP 25.A O no hydrogen 3.131 N/A THR 31.A OG1 ASN 87.A OD1 no hydrogen 2.782 N/A VAL 32.A N ILE 83.A O no hydrogen 3.021 N/A LEU 33.A N LEU 75.A O no hydrogen 2.718 N/A GLU 34.A N ASN 82.A OD1 no hydrogen 2.747 N/A MET 36.A N GLU 35.A OE2 no hydrogen 3.217 N/A LYS 43.A N GLN 58.A O no hydrogen 3.017 N/A LYS 45.A N VAL 56.A O no hydrogen 3.020 N/A ILE 47.A N ILE 54.A O no hydrogen 3.147 N/A GLY 49.A N GLY 52.A O no hydrogen 2.754 N/A GLY 52.A N GLY 49.A O no hydrogen 3.445 N/A ILE 54.A N ILE 47.A O no hydrogen 3.056 N/A VAL 56.A N LYS 45.A O no hydrogen 2.874 N/A ARG 57.A N VAL 76.A O no hydrogen 2.771 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.138 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.860 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.565 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.027 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.269 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.135 N/A GLN 58.A N LYS 43.A O no hydrogen 2.671 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.884 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.527 N/A TYR 59.A N VAL 74.A O no hydrogen 2.889 N/A ILE 62.A N GLY 72.A O no hydrogen 2.815 N/A ILE 64.A N ALA 70.A O no hydrogen 2.832 N/A GLU 65.A N LYS 14.A O no hydrogen 2.960 N/A ILE 66.A N HIS 68.A O no hydrogen 2.665 N/A HIS 68.A N ILE 66.A O no hydrogen 2.930 N/A ALA 70.A N ILE 64.A O no hydrogen 2.841 N/A ILE 71.A N GLN 91.A OE1 no hydrogen 3.120 N/A GLY 72.A N ILE 62.A O no hydrogen 3.057 N/A THR 73.A OG1 ASP 60.A OD1 no hydrogen 2.856 N/A VAL 74.A N TYR 59.A O no hydrogen 2.875 N/A LEU 75.A N THR 31.A O no hydrogen 2.850 N/A VAL 76.A N ARG 57.A O no hydrogen 2.931 N/A GLY 77.A N LEU 33.A O no hydrogen 3.045 N/A THR 79.A N GLY 77.A O no hydrogen 2.616 N/A THR 79.A OG1 VAL 81.A O no hydrogen 2.837 N/A VAL 81.A N THR 79.A OG1 no hydrogen 3.353 N/A ASN 82.A ND2 GLU 21.A O no hydrogen 2.794 N/A ILE 83.A N VAL 32.A O no hydrogen 2.896 N/A ILE 84.A N LEU 23.A O no hydrogen 2.725 N/A GLY 85.A N THR 31.A OG1 no hydrogen 2.980 N/A ARG 86.A N ALA 28.A O no hydrogen 2.839 N/A ARG 86.A NH1 LEU 103.A O no hydrogen 2.994 N/A ARG 86.A NH2 ASP 29.A OD1 no hydrogen 3.053 N/A ASN 87.A ND2 THR 73.A O no hydrogen 2.907 N/A LEU 88.A N GLY 85.A O no hydrogen 3.005 N/A LEU 89.A N GLY 85.A O no hydrogen 2.974 N/A THR 90.A N ARG 86.A O no hydrogen 3.138 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.177 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.530 N/A GLN 91.A N LEU 88.A O no hydrogen 2.944 N/A GLN 91.A NE2 ILE 71.A O no hydrogen 2.377 N/A ILE 92.A N LEU 89.A O no hydrogen 3.220 N/A GLY 93.A N THR 90.A O no hydrogen 3.216 N/A MET 94.A N LEU 89.A O no hydrogen 3.161 N/A THR 95.A N ASN 195.A O no hydrogen 2.591 N/A THR 95.A OG1 ASN 97.A OD1 no hydrogen 3.468 N/A THR 95.A OG1 ASN 195.A O no hydrogen 3.525 N/A LEU 96.A N VAL 101.A O no hydrogen 2.769 N/A ASN 97.A N THR 193.A O no hydrogen 2.799 N/A ASN 97.A ND2 THR 193.A O no hydrogen 3.115 N/A ASN 97.A ND2 THR 193.A OG1 no hydrogen 3.384 N/A PHE 98.A N PRO 99.A O no hydrogen 3.058 N/A GLN 100.A NE2 ASN 97.A OD1 no hydrogen 2.416 N/A VAL 101.A N LEU 96.A O no hydrogen 2.693 N/A VAL 109.A N ALA 120.A O no hydrogen 2.821 N/A ILE 111.A N LYS 118.A O no hydrogen 2.752 N/A LYS 112.A N GLU 163.A O no hydrogen 2.874 N/A ILE 113.A N GLN 116.A O no hydrogen 2.946 N/A GLN 116.A N ILE 113.A O no hydrogen 2.896 N/A GLN 116.A NE2 GLY 114.A O no hydrogen 3.226 N/A GLN 116.A NE2 SER 135.A O no hydrogen 2.909 N/A LYS 118.A N ILE 111.A O no hydrogen 2.984 N/A ALA 120.A N VAL 109.A O no hydrogen 2.859 N/A LEU 121.A N ASN 180.A O no hydrogen 2.843 N/A LEU 122.A N PRO 107.A O no hydrogen 2.921 N/A ASP 123.A N ILE 182.A O no hydrogen 2.907 N/A THR 124.A N THR 26.A OG1 no hydrogen 2.905 N/A THR 124.A OG1 LEU 24.A O no hydrogen 2.685 N/A THR 124.A OG1 THR 26.A OG1 no hydrogen 3.365 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 3.027 N/A ALA 126.A N ASP 123.A O no hydrogen 3.067 N/A THR 129.A OG1 ASN 185.A OD1 no hydrogen 2.794 N/A VAL 130.A N ILE 181.A O no hydrogen 3.036 N/A LEU 131.A N LEU 173.A O no hydrogen 2.728 N/A GLU 132.A N ASN 180.A OD1 no hydrogen 2.719 N/A MET 134.A N GLU 133.A OE2 no hydrogen 3.297 N/A LYS 141.A N GLN 156.A O no hydrogen 2.987 N/A LYS 143.A N VAL 154.A O no hydrogen 3.079 N/A ILE 145.A N ILE 152.A O no hydrogen 3.120 N/A GLY 147.A N GLY 150.A O no hydrogen 2.702 N/A GLY 149.A N ILE 50.A O no hydrogen 2.926 N/A GLY 150.A N GLY 147.A O no hydrogen 3.484 N/A ILE 152.A N ILE 145.A O no hydrogen 3.038 N/A VAL 154.A N LYS 143.A O no hydrogen 2.827 N/A ARG 155.A N VAL 174.A O no hydrogen 2.701 N/A ARG 155.A NE TYR 157.A OH no hydrogen 3.432 N/A ARG 155.A NH1 GLU 133.A OE1 no hydrogen 3.079 N/A ARG 155.A NH1 GLU 133.A OE2 no hydrogen 2.902 N/A ARG 155.A NH2 GLU 133.A OE2 no hydrogen 2.745 N/A GLN 156.A N LYS 141.A O no hydrogen 2.747 N/A GLN 156.A NE2 ASP 158.A OD1 no hydrogen 2.896 N/A TYR 157.A N VAL 172.A O no hydrogen 2.825 N/A ILE 160.A N GLY 170.A O no hydrogen 2.854 N/A ILE 162.A N ALA 168.A O no hydrogen 2.859 N/A GLU 163.A N LYS 112.A O no hydrogen 2.906 N/A ILE 164.A N HIS 166.A O no hydrogen 2.744 N/A HIS 166.A N ILE 164.A O no hydrogen 2.878 N/A ALA 168.A N ILE 162.A O no hydrogen 2.902 N/A ILE 169.A N GLN 189.A OE1 no hydrogen 3.119 N/A GLY 170.A N ILE 160.A O no hydrogen 3.049 N/A THR 171.A OG1 ASP 158.A OD1 no hydrogen 2.826 N/A VAL 172.A N TYR 157.A O no hydrogen 2.779 N/A LEU 173.A N THR 129.A O no hydrogen 2.854 N/A VAL 174.A N ARG 155.A O no hydrogen 2.823 N/A GLY 175.A N LEU 131.A O no hydrogen 3.076 N/A THR 177.A N GLY 175.A O no hydrogen 2.672 N/A THR 177.A OG1 VAL 179.A O no hydrogen 2.798 N/A VAL 179.A N THR 177.A OG1 no hydrogen 3.357 N/A ASN 180.A ND2 GLU 119.A O no hydrogen 2.873 N/A ILE 181.A N VAL 130.A O no hydrogen 2.861 N/A ILE 182.A N LEU 121.A O no hydrogen 2.784 N/A GLY 183.A N THR 129.A OG1 no hydrogen 2.988 N/A ARG 184.A N ALA 126.A O no hydrogen 2.833 N/A ARG 184.A NH1 LEU 5.A O no hydrogen 2.943 N/A ARG 184.A NH2 ASP 127.A OD1 no hydrogen 2.973 N/A ASN 185.A ND2 THR 171.A O no hydrogen 2.995 N/A LEU 186.A N GLY 183.A O no hydrogen 3.016 N/A LEU 187.A N GLY 183.A O no hydrogen 2.989 N/A THR 188.A N ARG 184.A O no hydrogen 3.184 N/A THR 188.A OG1 ARG 184.A O no hydrogen 3.233 N/A THR 188.A OG1 ASN 185.A O no hydrogen 3.436 N/A GLN 189.A N LEU 186.A O no hydrogen 3.015 N/A GLN 189.A NE2 ILE 169.A O no hydrogen 2.715 N/A GLN 189.A NE2 ASN 185.A O no hydrogen 3.620 N/A ILE 190.A N LEU 187.A O no hydrogen 3.208 N/A GLY 191.A N THR 188.A O no hydrogen 3.158 N/A ALA 192.A N LEU 187.A O no hydrogen 3.138 N/A THR 193.A N ASN 97.A O no hydrogen 2.693 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 3.435 N/A LEU 194.A N VAL 3.A O no hydrogen 2.815 N/A ASN 195.A N THR 95.A O no hydrogen 2.731 N/A PHE 196.A N PRO 1.A O no hydrogen 3.229 N/A