Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uch_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH1 SER 32.A O no hydrogen 2.467 N/A ASN 11.A ND2 ASP 33.A OD1 no hydrogen 3.309 N/A TYR 15.A N GLY 165.A O no hydrogen 2.906 N/A ASP 16.A N ASP 163.A O no hydrogen 2.783 N/A ILE 17.A N GLY 25.A O no hydrogen 2.790 N/A LYS 18.A N ILE 160.A O no hydrogen 2.926 N/A ILE 19.A N LYS 22.A O no hydrogen 3.112 N/A GLY 20.A N LYS 158.A O no hydrogen 2.919 N/A ALA 24.A N ILE 17.A O no hydrogen 2.864 N/A ARG 26.A NE ASP 16.A OD1 no hydrogen 2.564 N/A ARG 26.A NH1 TYR 167.A OH no hydrogen 2.699 N/A ARG 26.A NH2 ASP 16.A OD1 no hydrogen 3.181 N/A ARG 26.A NH2 ASP 16.A OD2 no hydrogen 2.886 N/A GLN 28.A N GLU 137.A O no hydrogen 2.937 N/A GLN 28.A NE2 GLN 13.A OE1.A no hydrogen 3.266 N/A LEU 29.A N GLU 134.A O no hydrogen 2.877 N/A LEU 30.A N PRO 12.A O no hydrogen 3.069 N/A ARG 31.A N PHE 132.A O no hydrogen 2.916 N/A ARG 31.A NE ASP 33.A OD1 no hydrogen 2.852 N/A ARG 31.A NE ASP 33.A OD2 no hydrogen 3.351 N/A ARG 31.A NH2 ASP 33.A OD2 no hydrogen 2.942 N/A SER 32.A N LEU 30.A O no hydrogen 2.992 N/A ASP 33.A N ASN 11.A OD1 no hydrogen 3.056 N/A VAL 34.A N ARG 31.A O no hydrogen 3.128 N/A VAL 35.A N ARG 31.A O no hydrogen 2.942 N/A THR 37.A OG1 GLU 90.A OE1 no hydrogen 2.936 N/A ALA 38.A N VAL 35.A O no hydrogen 2.973 N/A GLU 39.A N PRO 36.A O no hydrogen 2.924 N/A ASN 40.A ND2 GLY 112.A O no hydrogen 2.922 N/A PHE 41.A N THR 37.A O no hydrogen 3.264 N/A ARG 42.A N ALA 38.A O no hydrogen 3.066 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 2.982 N/A ARG 42.A NH1 GLU 48.A OE1 no hydrogen 3.245 N/A ARG 42.A NH1 GLU 166.A OE1 no hydrogen 2.756 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.511 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 2.788 N/A ARG 42.A NH2 GLU 48.A OE1 no hydrogen 3.486 N/A ARG 42.A NH2 GLU 48.A OE2 no hydrogen 3.061 N/A CYS 43.A N GLU 39.A O no hydrogen 2.971 N/A CYS 43.A SG GLU 39.A O no hydrogen 3.593 N/A CYS 43.A SG GLU 39.A OE2 no hydrogen 3.276 N/A CYS 43.A SG GLU 48.A OE2 no hydrogen 3.687 N/A LEU 44.A N ASN 40.A O no hydrogen 2.940 N/A CYS 45.A N PHE 41.A O no hydrogen 2.919 N/A CYS 45.A N ARG 42.A O no hydrogen 3.173 N/A CYS 45.A SG PHE 41.A O no hydrogen 3.384 N/A THR 46.A N ARG 42.A O no hydrogen 3.083 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.520 N/A THR 46.A OG1 CYS 43.A O no hydrogen 3.440 N/A THR 46.A OG1 GLU 48.A OE1 no hydrogen 2.754 N/A HIS 47.A N CYS 43.A O no hydrogen 2.845 N/A GLY 50.A N HIS 47.A O no hydrogen 2.965 N/A PHE 53.A N LEU 44.A O no hydrogen 2.940 N/A GLY 55.A N ILE 161.A O no hydrogen 2.687 N/A SER 56.A N PHE 53.A O no hydrogen 2.831 N/A SER 56.A OG PHE 53.A O no hydrogen 2.836 N/A PHE 58.A N VAL 159.A O no hydrogen 2.945 N/A ARG 60.A N GLN 67.A O no hydrogen 3.485 N/A ARG 60.A NH1 GLN 67.A OE1 no hydrogen 2.713 N/A ILE 61.A N GLY 153.A O no hydrogen 3.111 N/A GLN 64.A N GLU 146.A OE2 no hydrogen 2.908 N/A PHE 65.A N ILE 62.A O no hydrogen 3.171 N/A CYS 66.A N LEU 117.A O no hydrogen 3.038 N/A GLN 67.A N ARG 60.A O no hydrogen 2.753 N/A GLN 67.A NE2 GLN 114.A OE1 no hydrogen 3.011 N/A GLY 68.A N PHE 115.A O no hydrogen 2.915 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.201 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.490 N/A ASN 73.A N ASP 70.A OD1 no hydrogen 2.987 N/A ASN 73.A ND2 THR 77.A OG1 no hydrogen 3.018 N/A HIS 74.A N ASP 70.A OD1 no hydrogen 3.251 N/A ASN 75.A N ASP 70.A OD2 no hydrogen 3.278 N/A THR 77.A N ASN 75.A OD1 no hydrogen 3.126 N/A THR 77.A OG1 ASN 75.A OD1 no hydrogen 2.822 N/A GLY 78.A N ASP 70.A OD2 no hydrogen 2.786 N/A GLY 79.A N THR 72.A OG1 no hydrogen 2.563 N/A SER 81.A N GLY 84.A O no hydrogen 2.935 N/A SER 81.A OG GLY 84.A O no hydrogen 2.617 N/A ILE 82.A N ASN 40.A OD1 no hydrogen 2.873 N/A TYR 83.A N SER 81.A OG no hydrogen 3.110 N/A GLY 84.A N SER 81.A O no hydrogen 3.366 N/A GLY 84.A N SER 81.A OG no hydrogen 3.071 N/A PHE 87.A N ASN 111.A O no hydrogen 2.826 N/A ASP 89.A N ASN 109.A OD1 no hydrogen 3.083 N/A ASN 91.A ND2 VAL 34.A O no hydrogen 2.983 N/A ILE 93.A N ASN 91.A OD1 no hydrogen 3.001 N/A LYS 95.A NZ PHE 92.A O no hydrogen 2.717 N/A HIS 96.A N ASP 126.A OD1 no hydrogen 2.661 N/A HIS 96.A ND1 ASP 126.A OD1 no hydrogen 2.728 N/A HIS 96.A NE2 SER 103.A OG no hydrogen 2.910 N/A GLY 100.A N THR 118.A O no hydrogen 2.914 N/A LEU 101.A N THR 118.A OG1 no hydrogen 3.001 N/A LEU 102.A N GLY 133.A O no hydrogen 2.956 N/A SER 103.A N PHE 116.A O no hydrogen 2.974 N/A SER 103.A OG HIS 96.A NE2 no hydrogen 2.910 N/A SER 103.A OG VAL 130.A O no hydrogen 3.254 N/A ALA 104.A N GLN 114.A O no hydrogen 2.860 N/A ASN 105.A ND2 LYS 128.A O no hydrogen 2.818 N/A SER 106.A N THR 110.A OG1 no hydrogen 2.884 N/A GLY 107.A N ASN 105.A OD1 no hydrogen 3.072 N/A ASN 109.A N ASP 89.A OD2 no hydrogen 2.748 N/A THR 110.A OG1 GLY 107.A O no hydrogen 2.734 N/A ASN 111.A N PHE 87.A O no hydrogen 3.219 N/A ASN 111.A ND2 PHE 87.A O no hydrogen 3.278 N/A ASN 111.A ND2 ASP 89.A OD1 no hydrogen 2.739 N/A SER 113.A OG GLY 69.A O no hydrogen 2.748 N/A GLN 114.A NE2 GLY 76.A O no hydrogen 3.231 N/A GLN 114.A NE2 GLY 78.A O no hydrogen 2.654 N/A PHE 115.A N GLY 68.A O no hydrogen 2.974 N/A PHE 116.A N SER 103.A O no hydrogen 2.761 N/A LEU 117.A N CYS 66.A O no hydrogen 2.932 N/A THR 118.A N LEU 101.A O no hydrogen 2.914 N/A THR 118.A OG1 GLY 98.A O no hydrogen 2.747 N/A CYS 119.A N PHE 65.A O no hydrogen 2.897 N/A LEU 125.A N THR 122.A O no hydrogen 3.143 N/A ASP 126.A N ASP 123.A O no hydrogen 3.256 N/A LYS 128.A N LEU 125.A O no hydrogen 3.037 N/A HIS 129.A N LEU 125.A O no hydrogen 3.132 N/A PHE 132.A N LEU 102.A O no hydrogen 2.961 N/A GLU 134.A N LEU 29.A O no hydrogen 3.005 N/A VAL 135.A N GLY 100.A O no hydrogen 2.850 N/A THR 136.A N GLN 28.A O no hydrogen 2.869 N/A THR 136.A OG1 GLN 13.A OE1.A no hydrogen 3.102 N/A GLU 137.A N GLN 28.A O no hydrogen 3.436 N/A VAL 141.A N GLY 138.A O no hydrogen 2.982 N/A LEU 142.A N GLY 138.A O no hydrogen 3.150 N/A ARG 143.A N LEU 139.A O no hydrogen 3.020 N/A GLN 144.A N ASP 140.A O no hydrogen 3.382 N/A GLN 144.A NE2 ALA 24.A O no hydrogen 3.502 N/A ILE 145.A N VAL 141.A O no hydrogen 3.070 N/A GLU 146.A N LEU 142.A O no hydrogen 2.902 N/A ALA 147.A N ARG 143.A O no hydrogen 2.875 N/A GLN 148.A N ILE 145.A O no hydrogen 2.962 N/A GLY 149.A N GLU 146.A O no hydrogen 3.004 N/A SER 150.A N ILE 61.A O no hydrogen 3.236 N/A SER 150.A OG LYS 154.A O no hydrogen 3.112 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 2.860 N/A LYS 156.A N GLN 148.A O no hydrogen 2.850 N/A LYS 156.A NZ GLY 149.A O no hydrogen 3.478 N/A ILE 160.A N LYS 18.A O no hydrogen 2.931 N/A ILE 161.A N SER 56.A O no hydrogen 2.862 N/A ALA 162.A N ASP 16.A O no hydrogen 2.985 N/A CYS 164.A N ASP 163.A OD1 no hydrogen 2.868 N/A CYS 164.A SG CYS 45.A O no hydrogen 3.406 N/A GLY 165.A N TYR 15.A O no hydrogen 3.040 N/A TYR 167.A N GLN 13.A O no hydrogen 2.834 N/A