Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 5.A OD1 no hydrogen 2.607 N/A ILE 6.A N ASP 152.A OD2 no hydrogen 2.769 N/A VAL 7.A N LEU 133.A O no hydrogen 2.804 N/A VAL 8.A N LEU 153.A O no hydrogen 2.953 N/A ILE 9.A N LEU 135.A O no hydrogen 2.818 N/A ILE 10.A N ILE 155.A O no hydrogen 2.743 N/A GLY 11.A N THR 137.A O no hydrogen 2.964 N/A LYS 13.A N GLN 138.A OE1 no hydrogen 2.993 N/A SER 15.A N ARG 12.A O no hydrogen 2.902 N/A SER 15.A OG ARG 12.A O no hydrogen 2.645 N/A LYS 17.A N SER 15.A OG no hydrogen 3.362 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.924 N/A LYS 17.A NZ SER 136.A OG no hydrogen 3.100 N/A LYS 17.A NZ THR 137.A O no hydrogen 3.159 N/A TYR 19.A OH HIS 205.A O no hydrogen 2.735 N/A LEU 20.A N GLY 16.A O no hydrogen 3.198 N/A ILE 21.A N LYS 17.A O no hydrogen 3.046 N/A LYS 22.A N SER 18.A O no hydrogen 2.811 N/A HIS 23.A N TYR 19.A O no hydrogen 2.769 N/A PHE 25.A N LEU 20.A O no hydrogen 3.034 N/A ILE 26.A N ILE 21.A O no hydrogen 2.939 N/A VAL 28.A N TYR 24.A O no hydrogen 2.935 N/A LEU 29.A N PHE 25.A O no hydrogen 3.095 N/A LYS 30.A N ILE 26.A O no hydrogen 2.952 N/A ALA 31.A N PRO 27.A O no hydrogen 2.901 N/A HIS 32.A N VAL 28.A O no hydrogen 3.093 N/A HIS 32.A N LEU 29.A O no hydrogen 3.181 N/A LYS 33.A N LYS 30.A O no hydrogen 2.929 N/A ILE 34.A N LEU 29.A O no hydrogen 2.775 N/A SER 35.A OG SER 98.A OG no hydrogen 2.315 N/A TYR 36.A OH PHE 53.A O no hydrogen 2.657 N/A ILE 37.A N VAL 99.A O no hydrogen 2.976 N/A ILE 38.A N VAL 69.A O no hydrogen 2.800 N/A ASP 39.A N ILE 101.A O no hydrogen 2.799 N/A ASP 40.A N VAL 71.A O no hydrogen 2.902 N/A HIS 41.A NE2 HIS 108.A NE2 no hydrogen 3.231 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 2.980 N/A GLY 47.A N LEU 44.A O no hydrogen 2.912 N/A SER 48.A OG ASP 40.A OD2 no hydrogen 2.457 N/A TYR 50.A N SER 48.A OG no hydrogen 2.996 N/A TYR 50.A OH ASP 103.A OD1 no hydrogen 2.466 N/A SER 51.A N SER 48.A O no hydrogen 3.081 N/A SER 51.A OG SER 48.A O no hydrogen 3.301 N/A PHE 53.A N TYR 50.A O no hydrogen 2.924 N/A TYR 55.A N TYR 68.A O no hydrogen 2.801 N/A ASN 56.A ND2 VAL 70.A O no hydrogen 3.069 N/A VAL 58.A N ASP 62.A OD2 no hydrogen 2.866 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.195 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.143 N/A ILE 63.A N THR 59.A O no hydrogen 2.999 N/A VAL 64.A N LEU 60.A O no hydrogen 3.289 N/A SER 65.A N SER 61.A O no hydrogen 2.844 N/A SER 65.A N ASP 62.A O no hydrogen 3.215 N/A SER 65.A OG SER 61.A O no hydrogen 3.043 N/A LYS 66.A N ASP 62.A O no hydrogen 2.902 N/A GLN 67.A NE2 LYS 33.A O no hydrogen 3.015 N/A VAL 69.A N TYR 36.A O no hydrogen 2.890 N/A VAL 70.A N TYR 55.A O no hydrogen 2.935 N/A VAL 71.A N ILE 38.A O no hydrogen 2.641 N/A ASP 73.A N ASP 40.A O no hydrogen 2.776 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.763 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.223 N/A VAL 79.A N ASN 77.A OD1 no hydrogen 2.950 N/A PHE 81.A N ASN 77.A O no hydrogen 2.938 N/A GLU 82.A N ASP 78.A O no hydrogen 3.199 N/A LEU 84.A N PHE 80.A O no hydrogen 2.927 N/A TRP 85.A N PHE 81.A O no hydrogen 2.730 N/A TRP 85.A NE1 GLU 121.A OE1 no hydrogen 2.751 N/A ASN 86.A N GLU 82.A O no hydrogen 2.868 N/A GLY 87.A N LYS 83.A O no hydrogen 2.853 N/A ALA 88.A N LEU 84.A O no hydrogen 2.862 N/A LYS 89.A N TRP 85.A O no hydrogen 2.990 N/A LYS 89.A NZ GLU 121.A OE1 no hydrogen 2.709 N/A LYS 89.A NZ GLU 121.A OE2 no hydrogen 3.526 N/A LEU 90.A N ASN 86.A O no hydrogen 3.393 N/A HIS 91.A N GLY 87.A O no hydrogen 2.861 N/A ALA 92.A N ALA 88.A O no hydrogen 2.982 N/A LYS 93.A N LYS 89.A O no hydrogen 3.301 N/A LYS 94.A N LEU 90.A O no hydrogen 3.072 N/A TRP 95.A N HIS 91.A O no hydrogen 2.898 N/A GLY 96.A N ALA 92.A O no hydrogen 2.742 N/A THR 97.A OG1 ASN 2.A OD1 no hydrogen 2.444 N/A SER 98.A N GLY 130.A O no hydrogen 3.143 N/A SER 98.A OG SER 35.A OG no hydrogen 2.315 N/A SER 98.A OG GLY 96.A O no hydrogen 2.986 N/A VAL 99.A N SER 35.A O no hydrogen 3.073 N/A LEU 100.A N GLY 132.A O no hydrogen 2.791 N/A ILE 101.A N ILE 37.A O no hydrogen 2.779 N/A ILE 102.A N ILE 134.A O no hydrogen 2.848 N/A ASP 103.A N ASP 39.A O no hydrogen 3.065 N/A ALA 105.A N SER 136.A O no hydrogen 2.829 N/A TYR 107.A N GLU 104.A O no hydrogen 3.362 N/A HIS 108.A N ALA 105.A O no hydrogen 3.069 N/A PHE 109.A N ALA 105.A O no hydrogen 2.814 N/A LYS 110.A N TYR 106.A O no hydrogen 3.112 N/A TYR 111.A OH GLN 113.A OE1 no hydrogen 2.559 N/A ASP 120.A N THR 116.A O no hydrogen 3.073 N/A GLU 121.A N PRO 117.A O no hydrogen 2.981 N/A ALA 122.A N ALA 118.A O no hydrogen 2.794 N/A LEU 123.A N ILE 119.A O no hydrogen 3.087 N/A HIS 124.A N ASP 120.A O no hydrogen 2.830 N/A ALA 125.A N GLU 121.A O no hydrogen 2.692 N/A ASN 126.A ND2 ASP 4.A O no hydrogen 2.648 N/A ASN 126.A ND2 ILE 131.A O no hydrogen 2.879 N/A ARG 127.A NH2 ASP 152.A OD2 no hydrogen 3.001 N/A ALA 129.A N ALA 125.A O no hydrogen 3.235 N/A ILE 131.A N ASN 126.A O no hydrogen 3.127 N/A GLY 132.A N SER 98.A O no hydrogen 2.823 N/A LEU 133.A N ASP 5.A O no hydrogen 2.920 N/A ILE 134.A N LEU 100.A O no hydrogen 2.978 N/A LEU 135.A N VAL 7.A O no hydrogen 2.803 N/A SER 136.A N ILE 102.A O no hydrogen 2.975 N/A SER 136.A OG ASP 103.A O no hydrogen 3.455 N/A THR 137.A N ILE 9.A O no hydrogen 2.977 N/A THR 137.A OG1 ASP 142.A OD2 no hydrogen 2.921 N/A ARG 139.A N ASP 142.A OD2 no hydrogen 2.752 N/A VAL 140.A N GLU 164.A OE1 no hydrogen 3.171 N/A TYR 141.A OH GLU 161.A OE1 no hydrogen 2.905 N/A ASP 142.A N ARG 139.A O no hydrogen 2.931 N/A LEU 143.A N VAL 140.A O no hydrogen 3.495 N/A MET 144.A N PHE 109.A O no hydrogen 3.077 N/A VAL 147.A N MET 144.A O no hydrogen 2.933 N/A TYR 148.A N PRO 145.A O no hydrogen 3.040 N/A TYR 148.A OH VAL 140.A O no hydrogen 2.580 N/A LYS 149.A N PRO 145.A O no hydrogen 3.179 N/A LYS 149.A NZ GLN 150.A OE1 no hydrogen 2.735 N/A GLN 150.A N ILE 146.A O no hydrogen 2.875 N/A GLN 150.A NE2 LEU 123.A O no hydrogen 2.968 N/A ASP 152.A N ILE 6.A O no hydrogen 2.783 N/A LEU 153.A N ILE 6.A O no hydrogen 3.133 N/A ILE 154.A N TYR 191.A O no hydrogen 2.846 N/A ILE 155.A N VAL 8.A O no hydrogen 2.748 N/A MET 156.A N LEU 189.A O no hydrogen 2.793 N/A PHE 157.A N ILE 10.A O no hydrogen 2.990 N/A THR 159.A OG1 GLU 164.A OE2 no hydrogen 2.667 N/A GLU 161.A N THR 159.A OG1 no hydrogen 3.296 N/A LEU 165.A N GLU 161.A O no hydrogen 3.170 N/A LYS 166.A N PRO 162.A O no hydrogen 3.071 N/A TRP 167.A N ASN 163.A O no hydrogen 3.166 N/A ILE 168.A N GLU 164.A O no hydrogen 2.849 N/A SER 169.A N LEU 165.A O no hydrogen 2.931 N/A SER 169.A OG THR 174.A OG1 no hydrogen 2.968 N/A LYS 170.A N LYS 166.A O no hydrogen 2.814 N/A TYR 171.A N TRP 167.A O no hydrogen 2.843 N/A ILE 172.A N ILE 168.A O no hydrogen 2.710 N/A SER 173.A N ILE 168.A O no hydrogen 2.839 N/A THR 174.A OG1 SER 169.A OG no hydrogen 2.968 N/A ALA 176.A N SER 173.A OG no hydrogen 3.111 N/A ALA 177.A N SER 173.A O no hydrogen 3.147 N/A GLU 178.A N THR 174.A O no hydrogen 3.046 N/A LYS 179.A N GLU 175.A O no hydrogen 3.036 N/A LYS 179.A NZ GLU 175.A OE1 no hydrogen 2.491 N/A VAL 180.A N ALA 176.A O no hydrogen 2.811 N/A THR 182.A N LYS 179.A O no hydrogen 2.977 N/A THR 182.A OG1 LYS 179.A O no hydrogen 2.618 N/A LEU 183.A N VAL 180.A O no hydrogen 3.360 N/A TYR 187.A N LYS 184.A O no hydrogen 3.128 N/A PHE 188.A N HIS 201.A O no hydrogen 3.103 N/A LEU 189.A N MET 156.A O no hydrogen 2.840 N/A ILE 190.A N LYS 199.A O no hydrogen 2.815 N/A TYR 191.A N ILE 154.A O no hydrogen 2.867 N/A ASP 192.A N MET 197.A O no hydrogen 2.865 N/A VAL 193.A N ASP 152.A O no hydrogen 2.877 N/A ASN 194.A N ASP 192.A OD1 no hydrogen 2.865 N/A ASN 194.A ND2 ASP 152.A OD1 no hydrogen 2.953 N/A SER 195.A N ASP 192.A OD1 no hydrogen 3.027 N/A LYS 199.A N ILE 190.A O no hydrogen 2.888 N/A HIS 201.A N PHE 188.A O no hydrogen 2.709 N/A