Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a5d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 2.A O no hydrogen 3.485 N/A LYS 4.A NZ ASP 2.A OD2 no hydrogen 3.330 N/A LEU 5.A N ILE 88.A O no hydrogen 2.801 N/A TYR 6.A N SER 63.A O no hydrogen 2.951 N/A ARG 7.A N TYR 86.A O no hydrogen 2.900 N/A ARG 7.A NE ASP 9.A OD2 no hydrogen 2.824 N/A ARG 7.A NH1 SER 61.A O no hydrogen 2.789 N/A ARG 7.A NH2 ASP 9.A OD2 no hydrogen 2.963 N/A ASP 9.A N TYR 84.A O no hydrogen 2.873 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.896 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 2.804 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.232 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 2.733 N/A ILE 16.A N PRO 12.A O no hydrogen 3.012 N/A LYS 17.A N PRO 13.A O no hydrogen 2.874 N/A GLN 18.A N ASP 14.A O no hydrogen 3.038 N/A SER 19.A N GLU 15.A O no hydrogen 2.880 N/A SER 19.A OG GLU 15.A O no hydrogen 3.144 N/A GLY 20.A N LYS 17.A O no hydrogen 3.093 N/A GLY 21.A N ILE 16.A O no hydrogen 2.942 N/A LEU 22.A N ILE 119.A O no hydrogen 2.873 N/A GLY 26.A N ASP 57.A O no hydrogen 2.823 N/A GLN 27.A N PRO 24.A O no hydrogen 3.020 N/A SER 28.A OG ARG 25.A O no hydrogen 3.083 N/A TYR 30.A N GLY 26.A O no hydrogen 2.931 N/A PHE 31.A N GLN 27.A O no hydrogen 3.116 N/A ASP 32.A N SER 28.A O no hydrogen 2.724 N/A ARG 33.A N GLU 29.A O no hydrogen 2.794 N/A GLY 34.A N TYR 30.A O no hydrogen 2.683 N/A ASN 38.A N ASP 56.A O no hydrogen 2.732 N/A ASN 38.A ND2 ASP 43.A OD2 no hydrogen 2.845 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.779 N/A ASN 40.A ND2 ASP 43.A OD2 no hydrogen 3.022 N/A LEU 41.A N LEU 164.A O no hydrogen 2.932 N/A TYR 42.A N ALA 165.A O no hydrogen 2.779 N/A HIS 44.A N ASN 40.A O no hydrogen 3.132 N/A HIS 44.A ND1 ASP 57.A OD1 no hydrogen 2.496 N/A HIS 44.A NE2 SER 114.A OG no hydrogen 2.853 N/A ALA 45.A N LEU 41.A O no hydrogen 2.905 N/A ARG 46.A N TYR 42.A O no hydrogen 2.892 N/A ARG 46.A NE ASP 43.A OD1 no hydrogen 2.939 N/A ARG 46.A NH2 ASP 43.A OD1 no hydrogen 2.851 N/A GLY 47.A N ASP 43.A O no hydrogen 2.853 N/A THR 48.A N PHE 52.A O no hydrogen 2.539 N/A GLY 51.A N THR 48.A O no hydrogen 2.596 N/A ASP 57.A N ARG 54.A O no hydrogen 3.195 N/A GLY 58.A N ASN 38.A O no hydrogen 3.031 N/A TYR 59.A N ASP 57.A OD2 no hydrogen 2.966 N/A TYR 59.A OH ILE 39.A O no hydrogen 2.758 N/A VAL 60.A N ALA 115.A O no hydrogen 2.983 N/A SER 61.A OG HIS 44.A NE2 no hydrogen 3.020 N/A SER 61.A OG ASP 112.A OD1 no hydrogen 2.448 N/A SER 61.A OG ASP 112.A OD2 no hydrogen 3.446 N/A THR 62.A N VAL 113.A O no hydrogen 2.923 N/A THR 62.A OG1 VAL 113.A O no hydrogen 2.669 N/A SER 63.A N TYR 6.A O no hydrogen 2.582 N/A SER 65.A OG SER 68.A OG no hydrogen 3.000 N/A SER 68.A N SER 65.A OG no hydrogen 3.027 N/A SER 68.A OG SER 65.A OG no hydrogen 3.000 N/A ALA 69.A N SER 65.A O no hydrogen 3.023 N/A HIS 70.A N LEU 66.A O no hydrogen 2.897 N/A HIS 70.A NE2 GLY 133.A O no hydrogen 2.792 N/A LEU 71.A N ARG 67.A O no hydrogen 3.080 N/A VAL 72.A N SER 68.A O no hydrogen 3.046 N/A GLY 73.A N ALA 69.A O no hydrogen 2.901 N/A GLN 74.A N HIS 70.A O no hydrogen 2.836 N/A THR 75.A N VAL 72.A O no hydrogen 3.011 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.577 N/A ILE 76.A N VAL 72.A O no hydrogen 2.747 N/A LEU 77.A N GLY 73.A O no hydrogen 3.045 N/A HIS 80.A N LEU 77.A O no hydrogen 2.919 N/A TYR 83.A N VAL 130.A O no hydrogen 2.904 N/A TYR 83.A OH GLN 74.A OE1.A no hydrogen 2.735 N/A TYR 84.A N ASP 9.A O no hydrogen 2.941 N/A ILE 85.A N TYR 128.A O no hydrogen 2.769 N/A TYR 86.A N ARG 7.A O no hydrogen 2.866 N/A TYR 86.A OH ARG 11.A O no hydrogen 2.595 N/A VAL 87.A N GLY 126.A O no hydrogen 2.736 N/A ILE 88.A N LEU 5.A O no hydrogen 2.806 N/A ALA 89.A N GLN 123.A O no hydrogen 2.931 N/A THR 90.A OG1 LEU 153.A O no hydrogen 3.378 N/A ASN 93.A ND2 LEU 116.A O no hydrogen 2.878 N/A ASN 93.A ND2 GLY 118.A O no hydrogen 3.008 N/A MET 94.A N ALA 91.A O no hydrogen 3.181 N/A PHE 95.A N SER 114.A O no hydrogen 2.932 N/A VAL 97.A N ASP 112.A O no hydrogen 3.023 N/A ASP 99.A N ASN 96.A OD1 no hydrogen 3.041 N/A VAL 100.A N ASN 96.A O no hydrogen 3.015 N/A LEU 101.A N VAL 97.A O no hydrogen 2.868 N/A TYR 104.A N LEU 101.A O no hydrogen 3.059 N/A TYR 104.A OH GLU 176.A OE1 no hydrogen 2.551 N/A TYR 104.A OH GLU 176.A OE2 no hydrogen 3.168 N/A SER 105.A N GLY 102.A O no hydrogen 3.172 N/A ASP 110.A N HIS 107.A O no hydrogen 2.874 N/A GLN 111.A N PRO 108.A O no hydrogen 3.079 N/A VAL 113.A N THR 62.A O no hydrogen 3.002 N/A SER 114.A N PHE 95.A O no hydrogen 2.853 N/A SER 114.A OG HIS 44.A NE2 no hydrogen 2.853 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.652 N/A ALA 115.A N VAL 60.A O no hydrogen 2.747 N/A LEU 116.A N ASN 93.A O no hydrogen 2.799 N/A GLY 117.A N GLY 58.A O no hydrogen 2.776 N/A GLY 118.A N ALA 115.A O no hydrogen 3.426 N/A ILE 119.A N LEU 22.A O no hydrogen 2.954 N/A TYR 121.A N GLY 20.A O no hydrogen 3.104 N/A TYR 121.A OH ASN 142.A OD1 no hydrogen 3.173 N/A SER 122.A OG TYR 150.A OH no hydrogen 2.806 N/A GLN 123.A N PRO 120.A O no hydrogen 2.876 N/A GLN 123.A NE2 ALA 89.A O no hydrogen 2.765 N/A ILE 124.A N TYR 121.A O no hydrogen 3.010 N/A TYR 125.A N VAL 87.A O no hydrogen 2.695 N/A GLY 126.A N VAL 87.A O no hydrogen 3.453 N/A TRP 127.A N HIS 140.A O no hydrogen 2.869 N/A TYR 128.A N ILE 85.A O no hydrogen 2.828 N/A ARG 129.A NE GLU 137.A OE2 no hydrogen 3.418 N/A VAL 130.A N TYR 83.A O no hydrogen 2.746 N/A HIS 131.A N VAL 134.A O no hydrogen 3.111 N/A PHE 132.A N SER 81.A O no hydrogen 2.827 N/A VAL 134.A N HIS 131.A O no hydrogen 3.112 N/A HIS 140.A N TRP 127.A O no hydrogen 2.818 N/A ASN 142.A N TYR 125.A O no hydrogen 2.980 N/A ASN 142.A ND2 ILE 124.A O no hydrogen 2.849 N/A GLY 144.A N ASN 142.A OD1 no hydrogen 2.811 N/A TYR 145.A N ASN 142.A O no hydrogen 3.040 N/A TYR 145.A OH ASP 147.A OD1 no hydrogen 2.598 N/A ARG 146.A N SER 122.A O no hydrogen 3.025 N/A ARG 146.A NH1 ARG 143.A O no hydrogen 2.946 N/A ARG 146.A NH1 TYR 145.A O no hydrogen 2.769 N/A TYR 149.A N ARG 146.A O no hydrogen 3.085 N/A TYR 150.A N ASP 147.A O no hydrogen 3.125 N/A TYR 150.A OH SER 122.A OG no hydrogen 2.806 N/A SER 151.A N ASP 147.A O no hydrogen 2.863 N/A SER 151.A OG ASP 147.A O no hydrogen 3.389 N/A ASN 152.A ND2 TYR 149.A O no hydrogen 3.285 N/A LEU 153.A N TYR 150.A O no hydrogen 3.048 N/A ALA 156.A N MET 94.A O no hydrogen 2.775 N/A ASP 160.A N PRO 157.A O no hydrogen 2.959 N/A GLY 161.A N ALA 158.A O no hydrogen 2.805 N/A LEU 164.A N GLY 161.A O no hydrogen 2.779 N/A ALA 165.A N TYR 162.A O no hydrogen 3.119 N/A HIS 171.A N PRO 168.A O no hydrogen 2.948 N/A TRP 174.A N HIS 171.A O no hydrogen 3.231 N/A TRP 174.A NE1 PHE 167.A O no hydrogen 3.020 N/A TRP 174.A NE1 PRO 168.A O no hydrogen 3.106 N/A ARG 175.A N ARG 172.A O no hydrogen 2.865 N/A GLU 176.A N ALA 173.A O no hydrogen 3.129 N/A TRP 179.A NE1 VAL 100.A O no hydrogen 2.862 N/A ILE 180.A N GLU 176.A O no hydrogen 2.829 N/A HIS 181.A N PRO 178.A O no hydrogen 3.311 N/A HIS 181.A NE2 GLU 177.A OE1 no hydrogen 2.878 N/A HIS 182.A N TRP 179.A O no hydrogen 2.743 N/A ALA 183.A N ILE 180.A O no hydrogen 3.405 N/A SER 187.A N PRO 184.A O no hydrogen 3.107 N/A SER 187.A OG PRO 184.A O no hydrogen 2.741 N/A