Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wkz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 VAL 4.A O no hydrogen 2.968 N/A VAL 4.A N ASN 2.A OD1 no hydrogen 2.917 N/A ILE 5.A N TYR 150.A O no hydrogen 2.926 N/A ASN 6.A ND2 GLU 9.A OE1 no hydrogen 3.029 N/A ASN 6.A ND2 TYR 152.A O no hydrogen 2.801 N/A MET 10.A N ASN 6.A O no hydrogen 3.120 N/A ASN 11.A N VAL 7.A O no hydrogen 2.859 N/A GLU 12.A N ASP 8.A O no hydrogen 3.058 N/A ALA 13.A N GLU 9.A O no hydrogen 3.005 N/A PHE 14.A N MET 10.A O no hydrogen 2.993 N/A LYS 15.A N GLU 12.A O no hydrogen 3.132 N/A VAL 17.A N PHE 14.A O no hydrogen 3.012 N/A HIS 26.A N SER 47.A O no hydrogen 2.893 N/A THR 28.A N SER 45.A O no hydrogen 2.949 N/A LEU 29.A N GLU 176.A O no hydrogen 3.118 N/A SER 30.A OG THR 43.A O no hydrogen 3.549 N/A THR 32.A N THR 179.A O no hydrogen 3.044 N/A THR 32.A OG1 GLU 41.A O no hydrogen 2.825 N/A THR 33.A OG1 GLU 183.A OE2 no hydrogen 3.313 N/A ALA 34.A N THR 181.A O no hydrogen 3.201 N/A LYS 35.A N GLU 38.A OE1 no hydrogen 3.195 N/A LYS 35.A NZ GLU 38.A OE2 no hydrogen 3.413 N/A GLY 37.A N VAL 136.A O no hydrogen 2.868 N/A GLY 37.A N PRO 137.A O no hydrogen 3.279 N/A GLU 38.A N LYS 35.A O no hydrogen 3.045 N/A ALA 40.A N PHE 134.A O no hydrogen 2.641 N/A VAL 42.A N PHE 132.A O no hydrogen 2.881 N/A THR 43.A N SER 30.A OG no hydrogen 2.843 N/A THR 43.A OG1 THR 131.A OG1 no hydrogen 2.641 N/A MET 44.A N ALA 130.A O no hydrogen 3.001 N/A SER 45.A N THR 28.A O no hydrogen 2.992 N/A SER 45.A OG ASP 128.A OD1 no hydrogen 2.947 N/A VAL 46.A N GLY 127.A O no hydrogen 2.949 N/A SER 47.A N HIS 26.A O no hydrogen 2.953 N/A ASN 48.A N GLU 126.A OE1 no hydrogen 3.185 N/A ASN 48.A ND2 GLU 23.A OE1 no hydrogen 3.038 N/A ASN 48.A ND2 GLY 24.A O no hydrogen 2.834 N/A MET 51.A N.A GLY 124.A O no hydrogen 2.719 N/A MET 51.A N.B GLY 124.A O no hydrogen 2.740 N/A GLN 52.A N ALA 49.A O no hydrogen 2.954 N/A GLN 52.A NE2 ASP 50.A O no hydrogen 3.475 N/A TRP 53.A NE1 GLY 125.A O no hydrogen 2.924 N/A ASN 54.A N ILE 159.A O no hydrogen 2.858 N/A MET 55.A N ILE 159.A O no hydrogen 3.330 N/A CYS 56.A N ALA 117.A O no hydrogen 3.020 N/A GLY 57.A N LEU 157.A O no hydrogen 2.833 N/A ILE 58.A N LEU 115.A O no hydrogen 2.854 N/A HIS 59.A ND1 ASP 156.A OD2 no hydrogen 2.755 N/A ILE 60.A N LEU 113.A O no hydrogen 2.848 N/A ILE 61.A N GLY 149.A O no hydrogen 2.797 N/A TYR 62.A N GLY 111.A O no hydrogen 3.249 N/A ASP 64.A N LYS 109.A O no hydrogen 2.857 N/A LEU 66.A N PRO 63.A O no hydrogen 3.107 N/A LYS 67.A NZ ASP 64.A O no hydrogen 2.766 N/A GLU 69.A N ARG 133.A O no hydrogen 2.865 N/A LYS 71.A N THR 77.A O no hydrogen 2.830 N/A ASP 72.A N THR 77.A OG1 no hydrogen 2.932 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 3.081 N/A ARG 76.A N PRO 73.A O no hydrogen 3.135 N/A ARG 76.A NH1 GLU 96.A O no hydrogen 2.920 N/A THR 77.A N ASP 72.A O no hydrogen 3.200 N/A THR 77.A OG1 ASP 72.A O no hydrogen 3.427 N/A VAL 78.A N CYS 94.A O no hydrogen 2.927 N/A ALA 79.A N GLU 69.A O no hydrogen 2.908 N/A GLN 81.A N.A THR 131.A O no hydrogen 2.880 N/A GLN 81.A N.B THR 131.A O no hydrogen 2.853 N/A GLY 83.A N MET 129.A O no hydrogen 2.823 N/A ALA 85.A N ASP 128.A O no hydrogen 2.993 N/A LEU 86.A N GLY 83.A O no hydrogen 2.954 N/A GLU 87.A N ASP 84.A O no hydrogen 3.082 N/A ALA 89.A N LEU 86.A O no hydrogen 3.407 N/A THR 90.A N MET 118.A O no hydrogen 2.801 N/A GLY 91.A N MET 118.A O no hydrogen 3.197 N/A VAL 93.A N THR 116.A O no hydrogen 3.011 N/A CYS 94.A SG PHE 114.A O no hydrogen 3.612 N/A MET 95.A N PHE 114.A O no hydrogen 3.105 N/A GLU 96.A N ARG 76.A O no hydrogen 2.882 N/A TRP 97.A N CYS 112.A O no hydrogen 2.873 N/A GLN 98.A NE2 GLU 96.A OE1 no hydrogen 2.765 N/A LEU 105.A N PRO 102.A O no hydrogen 2.884 N/A THR 106.A N PRO 102.A O no hydrogen 3.136 N/A THR 106.A OG1 PRO 103.A O no hydrogen 3.392 N/A GLU 107.A N PRO 103.A O no hydrogen 2.738 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.858 N/A LYS 109.A N THR 106.A O no hydrogen 3.108 N/A LYS 110.A N LEU 105.A O no hydrogen 2.871 N/A GLY 111.A N TYR 62.A O no hydrogen 2.810 N/A CYS 112.A SG ILE 60.A O no hydrogen 3.469 N/A CYS 112.A SG LEU 113.A O no hydrogen 3.725 N/A LEU 113.A N ILE 60.A O no hydrogen 3.014 N/A PHE 114.A N MET 95.A O no hydrogen 2.873 N/A LEU 115.A N ILE 58.A O no hydrogen 2.937 N/A THR 116.A N VAL 93.A O no hydrogen 2.886 N/A THR 116.A OG1 CYS 56.A O no hydrogen 2.792 N/A ALA 117.A N CYS 56.A O no hydrogen 3.151 N/A MET 118.A N GLY 91.A O no hydrogen 2.752 N/A PHE 119.A N ASN 54.A O no hydrogen 2.873 N/A ASN 122.A ND2 GLN 162.A OE1 no hydrogen 2.920 N/A GLN 123.A N GLY 121.A O no hydrogen 2.805 N/A GLN 123.A NE2 ALA 88.A O no hydrogen 3.362 N/A GLY 124.A N TRP 53.A O no hydrogen 2.952 N/A GLY 125.A N ALA 85.A O no hydrogen 2.967 N/A GLY 127.A N VAL 46.A O no hydrogen 2.858 N/A MET 129.A N MET 44.A O no hydrogen 2.730 N/A ALA 130.A N MET 44.A O no hydrogen 3.333 N/A THR 131.A N GLN 81.A O.A no hydrogen 2.897 N/A THR 131.A N GLN 81.A O.B no hydrogen 2.913 N/A THR 131.A OG1 THR 43.A OG1 no hydrogen 2.641 N/A PHE 132.A N VAL 42.A O no hydrogen 2.773 N/A ARG 133.A NE GLU 69.A OE1 no hydrogen 2.937 N/A ARG 133.A NH2 GLU 69.A OE1 no hydrogen 3.053 N/A PHE 134.A N ALA 40.A O no hydrogen 2.774 N/A LYS 135.A N LYS 67.A O no hydrogen 3.014 N/A LYS 135.A NZ ASP 138.A OD1 no hydrogen 3.393 N/A VAL 136.A N GLU 38.A O no hydrogen 2.905 N/A ALA 140.A N PRO 137.A O no hydrogen 3.077 N/A GLY 143.A N VAL 182.A O no hydrogen 2.724 N/A ALA 144.A N GLU 141.A O no hydrogen 2.978 N/A TYR 146.A N ILE 180.A O no hydrogen 2.707 N/A LEU 148.A N GLY 178.A O no hydrogen 2.854 N/A GLY 149.A N ILE 61.A O no hydrogen 2.868 N/A TYR 150.A N ALA 3.A O no hydrogen 2.848 N/A TYR 150.A OH GLU 176.A O no hydrogen 2.747 N/A TYR 151.A N HIS 59.A O no hydrogen 3.179 N/A TYR 152.A N ASN 6.A OD1 no hydrogen 2.847 N/A MET 153.A N ASP 156.A OD2 no hydrogen 3.065 N/A ASP 156.A N MET 153.A O no hydrogen 2.947 N/A LEU 157.A N GLY 57.A O no hydrogen 3.059 N/A PHE 158.A N GLN 168.A OE1 no hydrogen 2.797 N/A ILE 159.A N MET 55.A O no hydrogen 2.954 N/A GLU 161.A N ASN 122.A OD1 no hydrogen 2.835 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.699 N/A ASN 163.A N ASN 160.A O no hydrogen 2.854 N/A ILE 164.A N ASN 160.A OD1 no hydrogen 2.959 N/A TYR 167.A N ILE 164.A O no hydrogen 3.015 N/A LYS 169.A N PRO 165.A O no hydrogen 3.078 N/A LYS 169.A NZ PHE 14.A O no hydrogen 2.971 N/A LYS 169.A NZ VAL 17.A O no hydrogen 2.554 N/A TYR 170.A N THR 166.A O no hydrogen 3.035 N/A TYR 170.A OH HIS 26.A NE2 no hydrogen 3.087 N/A ALA 171.A N TYR 167.A O no hydrogen 3.169 N/A PHE 172.A N GLN 168.A O no hydrogen 3.085 N/A THR 173.A N LYS 169.A O no hydrogen 2.967 N/A THR 173.A N TYR 170.A O no hydrogen 3.220 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.653 N/A THR 173.A OG1 TYR 170.A O no hydrogen 3.339 N/A THR 173.A OG1 HIS 174.A ND1 no hydrogen 3.168 N/A HIS 174.A N ALA 171.A O no hydrogen 3.432 N/A HIS 174.A ND1 TYR 170.A O no hydrogen 2.741 N/A HIS 174.A NE2 GLU 21.A OE1 no hydrogen 3.002 N/A GLU 176.A N ILE 27.A O no hydrogen 2.905 N/A GLY 178.A N LEU 148.A O no hydrogen 2.908 N/A THR 179.A N SER 30.A O no hydrogen 2.946 N/A THR 179.A OG1 ASN 31.A OD1 no hydrogen 2.627 N/A ILE 180.A N TYR 146.A O no hydrogen 2.957 N/A THR 181.A N THR 32.A O no hydrogen 3.044 N/A VAL 182.A N ALA 144.A O no hydrogen 2.902 N/A GLU 183.A N ALA 34.A O no hydrogen 3.011 N/A