Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 97.A O no hydrogen 2.893 N/A ALA 7.A N SER 95.A O no hydrogen 2.868 N/A ASP 9.A N LYS 93.A O no hydrogen 2.958 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.920 N/A HIS 12.A ND1 ASP 9.A OD1 no hydrogen 2.821 N/A ALA 13.A N VAL 62.A O no hydrogen 2.750 N/A GLN 14.A N ARG 88.A O no hydrogen 2.996 N/A ILE 15.A N PHE 60.A O no hydrogen 2.919 N/A GLY 16.A N ILE 86.A O no hydrogen 2.866 N/A LEU 17.A N MET 58.A O no hydrogen 2.695 N/A ILE 18.A N GLU 84.A O no hydrogen 2.721 N/A GLY 19.A N GLN 57.A OE1 no hydrogen 2.984 N/A ILE 20.A N GLN 56.A O no hydrogen 3.045 N/A ASP 22.A N SER 54.A O no hydrogen 3.077 N/A ILE 26.A N GLN 23.A O no hydrogen 3.348 N/A LYS 29.A N GLY 25.A O no hydrogen 2.910 N/A VAL 30.A N ILE 26.A O no hydrogen 2.980 N/A PHE 31.A N ALA 27.A O no hydrogen 2.916 N/A GLN 32.A N ALA 28.A O no hydrogen 2.795 N/A ALA 33.A N LYS 29.A O no hydrogen 3.192 N/A LEU 34.A N VAL 30.A O no hydrogen 3.282 N/A ALA 35.A N PHE 31.A O no hydrogen 2.867 N/A GLU 36.A N GLN 32.A O no hydrogen 2.848 N/A ARG 37.A N ALA 33.A O no hydrogen 3.358 N/A ARG 37.A N LEU 34.A O no hydrogen 3.136 N/A GLY 38.A N ALA 35.A O no hydrogen 2.835 N/A ILE 39.A N LEU 34.A O no hydrogen 2.956 N/A ASP 42.A N THR 61.A O no hydrogen 2.806 N/A MET 43.A N THR 61.A OG1 no hydrogen 3.078 N/A ILE 45.A N ALA 59.A O no hydrogen 2.766 N/A SER 54.A N ASP 52.A OD2 no hydrogen 3.089 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.277 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.728 N/A ARG 55.A N ASP 52.A O no hydrogen 3.144 N/A ARG 55.A NE SER 54.A OG no hydrogen 3.026 N/A GLN 56.A N ILE 20.A O no hydrogen 2.852 N/A GLN 56.A NE2 GLY 47.A O no hydrogen 2.755 N/A GLN 57.A N GLN 56.A OE1 no hydrogen 2.908 N/A MET 58.A N LEU 17.A O no hydrogen 3.018 N/A ALA 59.A N ILE 45.A O no hydrogen 2.844 N/A PHE 60.A N ILE 15.A O no hydrogen 3.037 N/A THR 61.A N MET 43.A O no hydrogen 3.044 N/A VAL 62.A N ALA 13.A O no hydrogen 2.965 N/A LYS 64.A N ASP 11.A O no hydrogen 3.172 N/A LYS 64.A NZ LEU 10.A O no hydrogen 3.183 N/A PHE 66.A N LYS 63.A O no hydrogen 2.823 N/A ALA 67.A N LYS 64.A O no hydrogen 3.368 N/A ALA 70.A N PHE 66.A O no hydrogen 2.978 N/A LEU 71.A N ALA 67.A O no hydrogen 2.920 N/A GLU 72.A N GLN 68.A O no hydrogen 3.046 N/A ALA 73.A N GLU 69.A O no hydrogen 3.021 N/A LEU 74.A N ALA 70.A O no hydrogen 3.017 N/A GLU 75.A N GLU 72.A O no hydrogen 3.202 N/A LEU 78.A N LEU 74.A O no hydrogen 2.983 N/A ALA 79.A N GLU 75.A O no hydrogen 3.032 N/A GLU 80.A N PRO 76.A O no hydrogen 2.971 N/A ILE 81.A N VAL 77.A O no hydrogen 2.821 N/A GLY 82.A N LEU 78.A O no hydrogen 2.877 N/A GLU 84.A N ILE 18.A O no hydrogen 2.737 N/A ILE 86.A N GLY 16.A O no hydrogen 2.869 N/A ARG 88.A N GLN 14.A O no hydrogen 2.830 N/A ALA 92.A N ILE 136.A O no hydrogen 2.803 N/A LYS 93.A N ASP 9.A O no hydrogen 2.947 N/A LYS 93.A NZ ASP 42.A OD2 no hydrogen 3.038 N/A VAL 94.A N VAL 134.A O no hydrogen 2.981 N/A SER 95.A N ALA 7.A O no hydrogen 3.003 N/A SER 95.A OG SER 133.A OG no hydrogen 2.771 N/A ILE 96.A N ILE 132.A O no hydrogen 2.982 N/A VAL 97.A N GLY 5.A O no hydrogen 2.910 N/A GLY 98.A N VAL 130.A O no hydrogen 3.097 N/A GLY 100.A N GLU 129.A O no hydrogen 2.547 N/A SER 103.A N GLY 100.A O no hydrogen 3.091 N/A THR 104.A N LEU 101.A O no hydrogen 3.055 N/A VAL 107.A N THR 104.A O no hydrogen 2.757 N/A LYS 110.A N GLU 106.A O no hydrogen 2.890 N/A LYS 110.A NZ ALA 151.A O no hydrogen 3.465 N/A MET 111.A N VAL 107.A O no hydrogen 2.862 N/A PHE 112.A N PRO 108.A O no hydrogen 2.931 N/A GLN 113.A N ALA 109.A O no hydrogen 3.166 N/A ALA 114.A N LYS 110.A O no hydrogen 2.855 N/A VAL 115.A N MET 111.A O no hydrogen 2.999 N/A ALA 116.A N PHE 112.A O no hydrogen 3.013 N/A SER 117.A N GLN 113.A O no hydrogen 2.839 N/A SER 117.A OG ALA 114.A O no hydrogen 2.625 N/A THR 118.A N VAL 115.A O no hydrogen 3.270 N/A THR 118.A OG1 VAL 115.A O no hydrogen 2.756 N/A GLY 119.A N ALA 116.A O no hydrogen 2.812 N/A ALA 120.A N THR 118.A OG1 no hydrogen 3.231 N/A GLU 123.A N ILE 135.A O no hydrogen 2.733 N/A ALA 126.A N SER 133.A O no hydrogen 2.978 N/A SER 128.A N ARG 131.A O no hydrogen 2.806 N/A SER 128.A OG ARG 131.A O no hydrogen 3.368 N/A VAL 130.A N SER 128.A OG no hydrogen 3.284 N/A ARG 131.A N SER 128.A O no hydrogen 3.462 N/A ILE 132.A N ILE 96.A O no hydrogen 3.034 N/A SER 133.A N ALA 126.A O no hydrogen 2.813 N/A SER 133.A OG SER 95.A OG no hydrogen 2.771 N/A VAL 134.A N VAL 94.A O no hydrogen 2.974 N/A ILE 135.A N MET 124.A O no hydrogen 2.884 N/A ILE 136.A N ALA 92.A O no hydrogen 2.976 N/A ALA 138.A N ASP 90.A O no hydrogen 2.808 N/A TYR 140.A N PRO 137.A O no hydrogen 3.135 N/A ALA 141.A N ALA 138.A O no hydrogen 2.988 N/A ALA 144.A N TYR 140.A O no hydrogen 2.834 N/A LEU 145.A N ALA 141.A O no hydrogen 2.784 N/A ARG 146.A N GLU 142.A O no hydrogen 3.040 N/A ALA 147.A N ALA 143.A O no hydrogen 2.868 N/A VAL 148.A N ALA 144.A O no hydrogen 2.991 N/A HIS 149.A N LEU 145.A O no hydrogen 3.024 N/A GLN 150.A N ARG 146.A O no hydrogen 2.855 N/A ALA 151.A N ALA 147.A O no hydrogen 2.973 N/A ALA 151.A N VAL 148.A O no hydrogen 3.022 N/A PHE 152.A N VAL 148.A O no hydrogen 3.182 N/A