Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.831 N/A THR 5.A N LYS 24.A O no hydrogen 2.908 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.553 N/A SER 7.A N THR 22.A O no hydrogen 2.711 N/A ALA 13.A N GLU 105.A O no hydrogen 3.066 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.004 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.368 N/A GLY 16.A N LEU 78.A O no hydrogen 2.597 N/A ASP 17.A N SER 14.A O no hydrogen 3.237 N/A VAL 19.A N ILE 75.A O no hydrogen 3.081 N/A ILE 21.A N LEU 73.A O no hydrogen 2.915 N/A THR 22.A N SER 7.A O no hydrogen 2.724 N/A CYS 23.A N PHE 71.A O no hydrogen 2.846 N/A LYS 24.A N THR 5.A O no hydrogen 2.896 N/A LYS 24.A NZ ASP 70.A OD1 no hydrogen 2.566 N/A ALA 25.A N THR 69.A O no hydrogen 2.600 N/A SER 26.A N GLN 3.A O no hydrogen 2.895 N/A SER 26.A OG GLN 3.A O no hydrogen 3.461 N/A ASN 28.A ND2 ASP 30.A OD1 no hydrogen 3.248 N/A VAL 29.A N GLY 68.A O no hydrogen 2.918 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 2.894 N/A ASP 32.A N VAL 29.A O no hydrogen 2.960 N/A VAL 33.A N THR 31.A O no hydrogen 2.939 N/A ALA 34.A N GLN 89.A O no hydrogen 2.947 N/A TRP 35.A N ILE 48.A O no hydrogen 2.950 N/A PHE 36.A N TYR 87.A O no hydrogen 2.823 N/A GLN 37.A N LYS 45.A O no hydrogen 2.912 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.842 N/A GLN 38.A N THR 85.A O no hydrogen 2.773 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.402 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.078 N/A LYS 42.A N LYS 39.A O no hydrogen 3.126 N/A LYS 45.A N GLN 37.A O no hydrogen 2.658 N/A LYS 45.A NZ GLN 37.A OE1 no hydrogen 3.379 N/A LEU 47.A N TRP 35.A O no hydrogen 2.926 N/A ILE 48.A N TRP 35.A O no hydrogen 3.295 N/A ARG 49.A N SER 53.A O no hydrogen 2.873 N/A ARG 49.A NH1 ARG 54.A O no hydrogen 3.110 N/A SER 50.A N TYR 91.A OH no hydrogen 2.954 N/A ALA 51.A N VAL 33.A O no hydrogen 2.902 N/A SER 52.A N SER 50.A O no hydrogen 2.755 N/A SER 53.A N ARG 49.A O no hydrogen 2.773 N/A ARG 54.A NH1 VAL 58.A O no hydrogen 3.214 N/A TYR 55.A N LEU 47.A O no hydrogen 3.092 N/A VAL 58.A N TYR 55.A O no hydrogen 3.208 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.530 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.938 N/A PHE 62.A N PRO 59.A O no hydrogen 3.171 N/A SER 63.A N THR 74.A O no hydrogen 2.970 N/A SER 63.A OG THR 74.A O no hydrogen 3.482 N/A SER 65.A N THR 72.A O no hydrogen 2.927 N/A GLY 68.A N ASP 30.A O no hydrogen 2.758 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 2.833 N/A PHE 71.A N CYS 23.A O no hydrogen 2.868 N/A THR 72.A N SER 65.A O no hydrogen 2.962 N/A LEU 73.A N ILE 21.A O no hydrogen 2.881 N/A THR 74.A N SER 63.A O no hydrogen 2.806 N/A ILE 75.A N VAL 19.A O no hydrogen 3.102 N/A SER 76.A N ARG 61.A O no hydrogen 3.007 N/A LEU 78.A N ASP 17.A O no hydrogen 2.922 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.051 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.580 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.685 N/A ASP 82.A N GLN 79.A O no hydrogen 2.958 N/A PHE 83.A N PRO 80.A O no hydrogen 3.492 N/A THR 85.A N GLN 38.A O no hydrogen 2.994 N/A TYR 86.A N THR 102.A O no hydrogen 2.780 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.400 N/A TYR 87.A N PHE 36.A O no hydrogen 2.923 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.334 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.649 N/A GLN 89.A N ALA 34.A O no hydrogen 2.838 N/A GLN 90.A N THR 97.A O no hydrogen 2.861 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.891 N/A TYR 91.A N ASP 32.A O no hydrogen 3.122 N/A ASN 92.A ND2 ASP 32.A OD2 no hydrogen 2.713 N/A ASN 93.A N GLN 90.A OE1 no hydrogen 2.542 N/A THR 97.A N GLN 90.A O no hydrogen 3.339 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.865 N/A GLY 99.A N CYS 88.A O no hydrogen 2.913 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.583 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.156 N/A THR 102.A N TYR 86.A O no hydrogen 2.905 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.725 N/A LYS 103.A N SER 9.A O no hydrogen 3.111 N/A LYS 103.A NZ GLU 105.A OE1 no hydrogen 3.435 N/A LYS 103.A NZ GLU 165.A OE1 no hydrogen 2.987 N/A VAL 104.A N ALA 84.A O no hydrogen 2.766 N/A GLU 105.A N LEU 11.A O no hydrogen 2.981 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.098 N/A LYS 107.A N ALA 13.A O no hydrogen 2.971 N/A LYS 107.A NZ SER 12.A O no hydrogen 2.951 N/A ARG 108.A NE ASP 170.A O no hydrogen 2.956 N/A ALA 111.A N TYR 140.A O no hydrogen 3.210 N/A SER 114.A N ASN 137.A O no hydrogen 2.956 N/A PHE 116.A N LEU 135.A O no hydrogen 2.946 N/A PHE 118.A N VAL 133.A O no hydrogen 3.053 N/A LEU 125.A N SER 121.A O no hydrogen 3.216 N/A LYS 126.A N GLU 123.A O no hydrogen 3.358 N/A SER 127.A N GLN 124.A O no hydrogen 3.012 N/A SER 127.A OG GLN 124.A O no hydrogen 2.663 N/A ALA 130.A N LEU 181.A O no hydrogen 2.723 N/A VAL 132.A N LEU 179.A O no hydrogen 2.694 N/A VAL 133.A N PHE 118.A O no hydrogen 3.484 N/A CYS 134.A N SER 177.A O no hydrogen 2.914 N/A LEU 135.A N PHE 116.A O no hydrogen 3.293 N/A LEU 136.A N LEU 175.A O no hydrogen 2.833 N/A ASN 137.A N SER 114.A O no hydrogen 3.004 N/A ASN 138.A N SER 174.A OG no hydrogen 3.244 N/A ASN 138.A ND2 ASP 170.A OD2 no hydrogen 2.892 N/A ASN 138.A ND2 THR 172.A OG1 no hydrogen 2.971 N/A PHE 139.A N TYR 173.A O no hydrogen 3.038 N/A TYR 140.A N ALA 111.A O no hydrogen 3.180 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.354 N/A LYS 145.A N THR 197.A O no hydrogen 3.132 N/A GLN 147.A N GLU 195.A O no hydrogen 2.914 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 3.028 N/A LYS 149.A N ALA 193.A O no hydrogen 2.738 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 3.354 N/A VAL 150.A N ALA 153.A O no hydrogen 3.149 N/A ASP 151.A N VAL 191.A O no hydrogen 2.700 N/A ALA 153.A N VAL 150.A O no hydrogen 3.053 N/A GLN 155.A N TRP 148.A O no hydrogen 3.313 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 2.937 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 3.566 N/A GLN 160.A N THR 178.A O no hydrogen 3.245 N/A THR 164.A N SER 174.A O no hydrogen 2.727 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.115 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.813 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.360 N/A ASP 167.A N THR 172.A O no hydrogen 2.935 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.925 N/A ASP 170.A N ASP 170.A OD1 no hydrogen 2.622 N/A SER 171.A N ASP 167.A O no hydrogen 3.101 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.370 N/A TYR 173.A N PHE 139.A O no hydrogen 2.806 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.472 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.098 N/A LEU 175.A N LEU 136.A O no hydrogen 2.970 N/A SER 176.A N SER 162.A O no hydrogen 2.950 N/A SER 177.A N CYS 134.A O no hydrogen 3.129 N/A THR 178.A N GLN 160.A O no hydrogen 2.982 N/A LEU 179.A N VAL 132.A O no hydrogen 2.654 N/A THR 180.A N ASN 158.A O no hydrogen 3.363 N/A LEU 181.A N ALA 130.A O no hydrogen 2.835 N/A SER 182.A OG ASP 185.A OD2 no hydrogen 3.429 N/A LYS 183.A N GLY 128.A O no hydrogen 3.174 N/A TYR 186.A N SER 182.A O no hydrogen 3.083 N/A LYS 188.A NZ ASP 185.A OD1 no hydrogen 3.495 N/A HIS 189.A N TYR 186.A O no hydrogen 3.511 N/A HIS 189.A ND1 ASP 151.A OD2 no hydrogen 3.181 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.414 N/A LYS 190.A N ASP 151.A OD2 no hydrogen 3.457 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.665 N/A TYR 192.A N PHE 209.A O no hydrogen 3.389 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.410 N/A ALA 193.A N LYS 149.A O no hydrogen 3.001 N/A CYS 194.A N LYS 207.A O no hydrogen 3.413 N/A GLU 195.A N GLN 147.A O no hydrogen 2.549 N/A VAL 196.A N VAL 205.A O no hydrogen 2.944 N/A THR 197.A N LYS 145.A O no hydrogen 2.903 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 3.307 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.171 N/A VAL 205.A N VAL 196.A O no hydrogen 3.235 N/A PHE 209.A N TYR 192.A O no hydrogen 3.230 N/A ASN 210.A ND2 GLU 213.A OE2 no hydrogen 3.468 N/A ARG 211.A N LYS 190.A O no hydrogen 2.885 N/A ARG 211.A NE HIS 189.A O no hydrogen 2.882 N/A