Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 37.A OD1 no hydrogen 2.832 N/A GLU 3.A N GLY 95.A O no hydrogen 2.879 N/A VAL 4.A N LYS 38.A O no hydrogen 2.817 N/A ALA 6.A N VAL 99.A O no hydrogen 2.833 N/A LEU 7.A N ILE 41.A O no hydrogen 2.793 N/A ASP 8.A N ILE 101.A O no hydrogen 2.923 N/A ILE 9.A N PHE 43.A O no hydrogen 2.845 N/A SER 10.A N ASP 8.A OD1 no hydrogen 2.901 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.585 N/A SER 10.A OG THR 75.A OG1 no hydrogen 3.268 N/A SER 12.A OG ASP 103.A OD1 no hydrogen 3.560 N/A SER 12.A OG ASP 103.A OD2 no hydrogen 2.641 N/A ALA 14.A N SER 12.A O no hydrogen 3.114 N/A ARG 21.A N ALA 14.A O no hydrogen 2.962 N/A ARG 21.A NE ASP 16.A OD1 no hydrogen 2.812 N/A ARG 21.A NE ASP 16.A OD2 no hydrogen 3.407 N/A ARG 21.A NH1 ASP 103.A OD2 no hydrogen 2.944 N/A ARG 21.A NH1 THR 157.A OG1 no hydrogen 2.912 N/A ARG 21.A NH2 ASP 16.A OD2 no hydrogen 2.787 N/A ARG 21.A NH2 THR 157.A O no hydrogen 2.874 N/A GLU 23.A N SER 20.A OG no hydrogen 3.026 N/A LYS 24.A N SER 20.A O no hydrogen 2.898 N/A LYS 24.A NZ ASP 178.A O no hydrogen 2.739 N/A ALA 25.A N ARG 21.A O no hydrogen 2.908 N/A LEU 27.A N LYS 24.A O no hydrogen 2.988 N/A ILE 28.A N ALA 25.A O no hydrogen 3.000 N/A LYS 30.A N ARG 26.A O no hydrogen 2.951 N/A LEU 31.A N LEU 27.A O no hydrogen 2.791 N/A VAL 32.A N ILE 28.A O no hydrogen 2.937 N/A ASP 33.A N SER 29.A O no hydrogen 3.054 N/A GLY 34.A N LYS 30.A O no hydrogen 3.008 N/A GLY 34.A N LEU 31.A O no hydrogen 3.295 N/A LYS 38.A N VAL 2.A O no hydrogen 2.977 N/A LYS 38.A NZ GLN 91.A OE1 no hydrogen 3.331 N/A VAL 39.A N THR 54.A O no hydrogen 2.903 N/A GLY 40.A N VAL 4.A O no hydrogen 2.927 N/A VAL 42.A N PHE 48.A O no hydrogen 2.905 N/A PHE 43.A N LEU 7.A O no hydrogen 2.941 N/A ALA 44.A N ASP 46.A O no hydrogen 2.924 N/A GLY 45.A N LYS 72.A O no hydrogen 2.764 N/A PHE 48.A N VAL 42.A O no hydrogen 2.900 N/A THR 54.A N VAL 39.A O no hydrogen 2.842 N/A ASP 56.A N THR 54.A OG1 no hydrogen 2.972 N/A TYR 57.A N SER 55.A O no hydrogen 3.038 N/A TYR 57.A OH ASP 37.A O no hydrogen 2.343 N/A SER 59.A N ASP 56.A OD1 no hydrogen 3.045 N/A ALA 60.A N ASP 56.A O no hydrogen 3.456 N/A LYS 61.A N TYR 57.A O no hydrogen 3.260 N/A LYS 61.A NZ ASP 33.A OD1 no hydrogen 3.159 N/A LYS 61.A NZ ASP 33.A OD2 no hydrogen 2.669 N/A LEU 63.A N ALA 60.A O no hydrogen 3.402 N/A SER 65.A N PHE 62.A O no hydrogen 3.184 N/A SER 65.A OG.A PHE 62.A O no hydrogen 3.247 N/A ILE 66.A N LEU 63.A O no hydrogen 3.289 N/A LEU 70.A N SER 67.A O no hydrogen 2.966 N/A THR 75.A OG1 SER 10.A OG no hydrogen 3.268 N/A ALA 76.A N ALA 44.A O no hydrogen 2.732 N/A ALA 80.A N ALA 76.A O no hydrogen 3.177 N/A ILE 81.A N ILE 77.A O no hydrogen 2.896 N/A ASN 82.A N GLY 78.A O no hydrogen 2.883 N/A LEU 83.A N ALA 79.A O no hydrogen 3.001 N/A ALA 84.A N ALA 80.A O no hydrogen 2.885 N/A ALA 85.A N ILE 81.A O no hydrogen 2.840 N/A ARG 86.A N LEU 83.A O no hydrogen 3.144 N/A SER 87.A N ALA 84.A O no hydrogen 2.973 N/A SER 87.A OG LEU 83.A O no hydrogen 2.675 N/A THR 89.A N GLU 3.A OE1 no hydrogen 2.923 N/A THR 89.A OG1 GLU 3.A OE2 no hydrogen 2.422 N/A GLN 91.A N THR 89.A OG1 no hydrogen 3.166 N/A ARG 96.A NH2 THR 89.A O no hydrogen 2.532 N/A ALA 97.A N GLU 3.A O no hydrogen 2.912 N/A ILE 98.A N GLN 124.A O no hydrogen 2.746 N/A VAL 100.A N ASN 126.A O no hydrogen 2.876 N/A ILE 101.A N ALA 6.A O no hydrogen 2.883 N/A THR 102.A N LEU 128.A O no hydrogen 3.113 N/A THR 102.A OG1 ASP 8.A OD2 no hydrogen 2.640 N/A GLY 104.A N THR 102.A OG1 no hydrogen 2.936 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 3.106 N/A ASN 106.A N GLY 104.A O no hydrogen 2.506 N/A HIS 107.A N THR 75.A O no hydrogen 3.309 N/A ALA 114.A N GLY 110.A O no hydrogen 2.860 N/A ALA 115.A N ALA 111.A O no hydrogen 2.968 N/A LYS 116.A N VAL 112.A O no hydrogen 2.912 N/A SER 117.A N ALA 113.A O no hydrogen 2.954 N/A SER 117.A OG.B ALA 113.A O no hydrogen 3.001 N/A SER 118.A N ALA 114.A O no hydrogen 2.972 N/A SER 118.A OG.A ILE 123.A O no hydrogen 2.929 N/A SER 118.A OG.B ALA 114.A O no hydrogen 3.079 N/A SER 119.A N ALA 115.A O no hydrogen 2.930 N/A SER 119.A OG ALA 115.A O no hydrogen 3.286 N/A SER 119.A OG LYS 116.A O no hydrogen 3.299 N/A SER 119.A OG GLU 169.A O no hydrogen 2.718 N/A SER 120.A N LYS 116.A O no hydrogen 2.919 N/A SER 120.A OG.B LYS 116.A O no hydrogen 2.834 N/A SER 121.A N SER 117.A O no hydrogen 3.299 N/A SER 121.A N SER 118.A O no hydrogen 3.046 N/A SER 121.A OG SER 118.A O no hydrogen 2.708 N/A GLY 122.A N SER 119.A O no hydrogen 2.859 N/A ILE 123.A N SER 118.A O no hydrogen 2.982 N/A GLN 124.A N ARG 96.A O no hydrogen 3.236 N/A GLN 124.A NE2 ASN 171.A O no hydrogen 3.153 N/A GLN 124.A NE2 GLU 190.A OE2 no hydrogen 2.807 N/A VAL 125.A N GLY 170.A O no hydrogen 2.848 N/A ASN 126.A N ILE 98.A O no hydrogen 2.854 N/A ASN 126.A ND2 ILE 98.A O no hydrogen 3.417 N/A ASN 126.A ND2 GLN 124.A OE1 no hydrogen 3.001 N/A VAL 127.A N ILE 173.A O no hydrogen 2.932 N/A LEU 128.A N VAL 100.A O no hydrogen 2.789 N/A GLY 129.A N ILE 175.A O no hydrogen 2.844 N/A VAL 130.A N THR 102.A O no hydrogen 2.954 N/A LEU 132.A N ASP 16.A OD2 no hydrogen 2.874 N/A ALA 136.A N THR 157.A O no hydrogen 3.109 N/A ILE 140.A N ASP 145.A O no hydrogen 3.249 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.864 N/A SER 143.A N ILE 140.A O no hydrogen 3.085 N/A ASP 145.A N SER 143.A OG no hydrogen 2.947 N/A ARG 147.A N ILE 138.A O no hydrogen 2.840 N/A ARG 148.A NE ASP 145.A OD2 no hydrogen 2.980 N/A ARG 148.A NH1 GLY 152.A O no hydrogen 2.713 N/A ARG 148.A NH2 ASP 145.A OD1 no hydrogen 2.971 N/A ARG 148.A NH2 ASP 145.A OD2 no hydrogen 3.545 N/A ASP 149.A N ASN 153.A O no hydrogen 2.948 N/A GLU 151.A N ASP 149.A OD1 no hydrogen 2.988 N/A GLY 152.A N ASP 149.A O no hydrogen 2.972 N/A ASN 153.A N ASP 149.A OD1 no hydrogen 2.972 N/A ILE 155.A N ARG 147.A O no hydrogen 2.931 N/A THR 157.A N ALA 136.A O no hydrogen 2.922 N/A ARG 158.A N GLU 105.A OE1 no hydrogen 2.804 N/A ARG 158.A NE ASP 134.A O no hydrogen 3.371 N/A LEU 159.A N LEU 132.A O no hydrogen 2.961 N/A ASN 160.A N ASP 103.A O no hydrogen 2.923 N/A CYS 163.A SG ASN 160.A O no hydrogen 3.488 N/A GLN 164.A N GLU 161.A O no hydrogen 2.837 N/A GLU 165.A N ALA 162.A O no hydrogen 3.018 N/A ALA 167.A N CYS 163.A O no hydrogen 3.085 N/A LYS 168.A N GLN 164.A O no hydrogen 2.939 N/A GLU 169.A N GLU 165.A O no hydrogen 2.921 N/A GLY 170.A N ILE 166.A O no hydrogen 2.858 N/A ASN 171.A N LYS 168.A O no hydrogen 3.052 N/A GLY 172.A N ALA 167.A O no hydrogen 2.798 N/A ILE 173.A N ASN 126.A OD1 no hydrogen 2.870 N/A TYR 174.A OH GLU 161.A OE2 no hydrogen 2.685 N/A ILE 175.A N VAL 127.A O no hydrogen 3.009 N/A ARG 176.A NE GLU 161.A OE2 no hydrogen 2.765 N/A ARG 176.A NH2 GLU 161.A OE1 no hydrogen 2.843 N/A ARG 176.A NH2 GLU 161.A OE2 no hydrogen 3.432 N/A VAL 177.A N GLY 129.A O no hydrogen 2.743 N/A SER 182.A N ASN 179.A OD1 no hydrogen 2.838 N/A ALA 183.A N ASN 179.A O no hydrogen 2.776 N/A GLN 184.A N SER 180.A O no hydrogen 2.939 N/A GLN 184.A NE2 ASN 188.A OD1 no hydrogen 2.631 N/A LYS 185.A N ASN 181.A O no hydrogen 3.247 N/A ALA 186.A N SER 182.A O no hydrogen 3.176 N/A ILE 187.A N ALA 183.A O no hydrogen 2.997 N/A ASN 188.A N GLN 184.A O no hydrogen 2.925 N/A GLN 189.A N LYS 185.A O no hydrogen 2.811 N/A GLU 190.A N ALA 186.A O no hydrogen 3.009 N/A ILE 191.A N ILE 187.A O no hydrogen 2.879 N/A ASN 192.A N ASN 188.A O no hydrogen 2.886 N/A