Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4opp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N VAL 81.A O no hydrogen 2.732 N/A ARG 12.A N GLU 83.A OE1 no hydrogen 2.836 N/A ARG 12.A NH1 ASP 68.A OD2 no hydrogen 2.818 N/A ARG 12.A NH2 LEU 18.A O no hydrogen 2.928 N/A ARG 12.A NH2 ASP 68.A OD1 no hydrogen 2.755 N/A TRP 15.A N PRO 11.A O no hydrogen 3.384 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 2.853 N/A ARG 16.A N ARG 13.A O no hydrogen 2.985 N/A ALA 17.A N ARG 12.A O no hydrogen 3.138 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 2.915 N/A GLU 21.A N CYS 67.A O no hydrogen 2.993 N/A CYS 22.A N SER 20.A OG no hydrogen 2.996 N/A LEU 26.A N ASN 88.A O no hydrogen 2.753 N/A ARG 28.A NH2 LEU 134.A O no hydrogen 3.503 N/A VAL 30.A N ALA 136.A O no hydrogen 2.760 N/A VAL 33.A N GLU 142.A O no hydrogen 2.968 N/A VAL 34.A N ILE 103.A O no hydrogen 2.822 N/A VAL 35.A N LYS 144.A O no hydrogen 2.756 N/A SER 36.A N ILE 105.A O no hydrogen 3.118 N/A SER 36.A OG SER 106.A OG no hydrogen 2.891 N/A HIS 37.A N SER 154.A OG no hydrogen 3.184 N/A THR 38.A N PHE 107.A O no hydrogen 3.084 N/A THR 38.A OG1 GLY 109.A O no hydrogen 3.473 N/A ALA 39.A N GLY 109.A O no hydrogen 2.900 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.099 N/A THR 45.A N SER 48.A OG no hydrogen 3.124 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.465 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.874 N/A SER 48.A OG THR 45.A O no hydrogen 3.026 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.465 N/A CYS 49.A N THR 45.A O no hydrogen 2.619 N/A CYS 49.A SG CYS 43.A O no hydrogen 3.067 N/A ALA 50.A N PRO 46.A O no hydrogen 2.868 N/A GLN 51.A N ALA 47.A O no hydrogen 3.268 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.521 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 3.348 N/A GLN 52.A N SER 48.A O no hydrogen 2.954 N/A ALA 53.A N CYS 49.A O no hydrogen 2.956 N/A GLN 54.A N ALA 50.A O no hydrogen 2.929 N/A ASN 55.A N GLN 51.A O no hydrogen 2.961 N/A ASN 55.A ND2 GLN 52.A OE1 no hydrogen 3.410 N/A VAL 56.A N GLN 52.A O no hydrogen 2.994 N/A GLN 57.A N ALA 53.A O no hydrogen 3.002 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 2.851 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 3.273 N/A SER 58.A N GLN 54.A O no hydrogen 2.811 N/A TYR 59.A N ASN 55.A O no hydrogen 3.096 N/A HIS 60.A N VAL 56.A O no hydrogen 3.074 N/A VAL 61.A N GLN 57.A O no hydrogen 2.878 N/A ARG 62.A N SER 58.A O no hydrogen 2.672 N/A ASN 63.A N TYR 59.A O no hydrogen 3.076 N/A LEU 64.A N TYR 59.A O no hydrogen 3.233 N/A LEU 64.A N HIS 60.A O no hydrogen 3.230 N/A GLY 65.A N VAL 61.A O no hydrogen 3.073 N/A TRP 66.A N HIS 60.A O no hydrogen 3.120 N/A VAL 69.A N ASP 68.A OD1 no hydrogen 2.653 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.839 N/A ASN 72.A N GLY 104.A O no hydrogen 2.798 N/A PHE 73.A N GLY 104.A O no hydrogen 3.268 N/A LEU 74.A N TYR 82.A O no hydrogen 2.884 N/A ILE 75.A N SER 106.A O no hydrogen 2.702 N/A GLY 76.A N LEU 80.A O no hydrogen 3.037 N/A GLY 79.A N GLY 76.A O no hydrogen 2.945 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.856 N/A TYR 82.A N LEU 74.A O no hydrogen 2.738 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 2.369 N/A GLU 83.A N VAL 10.A O no hydrogen 3.012 N/A GLY 84.A N ASN 72.A O no hydrogen 2.883 N/A ARG 85.A N TYR 71.A O no hydrogen 3.036 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.693 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 2.905 N/A ARG 85.A NH2 ASP 68.A O no hydrogen 2.917 N/A GLY 86.A N ASN 72.A O no hydrogen 2.996 N/A LYS 90.A N GLU 24.A O no hydrogen 2.887 N/A ALA 92.A N GLY 70.A O no hydrogen 2.901 N/A HIS 93.A N ASN 99.A OD1 no hydrogen 2.744 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.704 N/A ASN 99.A N GLY 95.A O no hydrogen 2.776 N/A ILE 101.A N TRP 98.A O no hydrogen 2.994 N/A SER 102.A OG TRP 98.A O no hydrogen 2.671 N/A ILE 103.A N TYR 32.A O no hydrogen 2.907 N/A ILE 105.A N VAL 34.A O no hydrogen 3.059 N/A SER 106.A N PHE 73.A O no hydrogen 2.976 N/A SER 106.A OG SER 36.A OG no hydrogen 2.891 N/A PHE 107.A N SER 36.A O no hydrogen 2.984 N/A MET 108.A N ILE 75.A O no hydrogen 2.865 N/A GLY 109.A N THR 38.A OG1 no hydrogen 2.987 N/A TYR 111.A N HIS 37.A ND1 no hydrogen 3.040 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.743 N/A TYR 111.A OH MET 108.A O no hydrogen 3.097 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.278 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 2.744 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 2.812 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 3.372 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.437 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 3.060 N/A ALA 120.A N PRO 117.A O no hydrogen 2.921 N/A LEU 121.A N PRO 117.A O no hydrogen 3.169 N/A ARG 122.A N PRO 118.A O no hydrogen 2.694 N/A ALA 123.A N ARG 119.A O no hydrogen 2.904 N/A ALA 124.A N ALA 120.A O no hydrogen 3.014 N/A GLN 125.A N LEU 121.A O no hydrogen 3.038 N/A GLN 125.A NE2 LEU 121.A O no hydrogen 3.669 N/A ASN 126.A N ARG 122.A O no hydrogen 2.913 N/A LEU 127.A N ALA 123.A O no hydrogen 2.939 N/A LEU 128.A N ALA 124.A O no hydrogen 3.229 N/A ALA 129.A N GLN 125.A O no hydrogen 3.207 N/A CYS 130.A N ASN 126.A O no hydrogen 3.030 N/A GLY 131.A N LEU 127.A O no hydrogen 2.930 N/A VAL 132.A N LEU 128.A O no hydrogen 3.020 N/A ALA 133.A N ALA 129.A O no hydrogen 2.826 N/A LEU 134.A N CYS 130.A O no hydrogen 2.773 N/A GLY 135.A N GLY 131.A O no hydrogen 2.952 N/A GLY 135.A N VAL 132.A O no hydrogen 2.927 N/A ALA 136.A N GLY 131.A O no hydrogen 2.988 N/A LEU 137.A N GLY 131.A O no hydrogen 3.257 N/A ARG 138.A N VAL 30.A O no hydrogen 2.824 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 2.964 N/A ASN 140.A N ASN 140.A OD1 no hydrogen 2.468 N/A TYR 141.A N ARG 138.A O no hydrogen 2.985 N/A GLU 142.A N ARG 31.A O no hydrogen 2.859 N/A VAL 143.A N HIS 168.A O no hydrogen 2.828 N/A LYS 144.A N VAL 33.A O no hydrogen 2.741 N/A LYS 144.A NZ ARG 170.A O no hydrogen 2.834 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 3.031 N/A HIS 146.A N VAL 35.A O no hydrogen 2.894 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 3.018 N/A ARG 147.A NE LEU 153.A O no hydrogen 3.341 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.697 N/A ARG 147.A NH2 ASP 157.A OD1 no hydrogen 2.747 N/A ASP 148.A N GLY 145.A O no hydrogen 3.120 N/A VAL 149.A N HIS 146.A O no hydrogen 3.226 N/A GLN 150.A N HIS 146.A O no hydrogen 3.020 N/A GLN 150.A NE2 HIS 146.A NE2 no hydrogen 3.283 N/A SER 154.A N THR 152.A OG1 no hydrogen 2.744 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 3.018 N/A GLY 156.A N LEU 153.A O no hydrogen 2.738 N/A ARG 158.A NE GLU 161.A OE2 no hydrogen 3.201 N/A ARG 158.A NH1 GLU 161.A OE2 no hydrogen 2.938 N/A TYR 160.A N GLY 156.A O no hydrogen 2.766 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.723 N/A TYR 160.A OH TYR 169.A OH no hydrogen 2.758 N/A GLU 161.A N ASP 157.A O no hydrogen 2.923 N/A ILE 162.A N ARG 158.A O no hydrogen 3.336 N/A ILE 163.A N LEU 159.A O no hydrogen 3.006 N/A GLN 164.A N TYR 160.A O no hydrogen 3.233 N/A GLN 164.A N GLU 161.A O no hydrogen 3.266 N/A THR 165.A N ILE 162.A O no hydrogen 2.863 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.721 N/A TRP 166.A N ILE 163.A O no hydrogen 3.085 N/A HIS 168.A ND1 TYR 141.A O no hydrogen 2.852 N/A TYR 169.A N TRP 166.A O no hydrogen 2.985 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.664 N/A ARG 170.A N VAL 143.A O no hydrogen 3.237 N/A