Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sx4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.988 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.625 N/A SER 7.A OG THR 21.A O no hydrogen 2.782 N/A VAL 12.A N THR 116.A O no hydrogen 2.892 N/A SER 15.A N VAL 87.A O no hydrogen 2.659 N/A SER 15.A OG PRO 14.A O no hydrogen 2.471 N/A GLU 16.A N LYS 13.A O no hydrogen 3.317 N/A LEU 18.A N LEU 84.A O no hydrogen 2.712 N/A LEU 20.A N LEU 82.A O no hydrogen 3.000 N/A THR 21.A N SER 7.A O no hydrogen 2.945 N/A CYS 22.A N PHE 80.A O no hydrogen 3.041 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.945 N/A THR 23.A N GLN 5.A O no hydrogen 3.210 N/A VAL 24.A N THR 78.A O no hydrogen 3.197 N/A SER 25.A N GLN 3.A O no hydrogen 2.878 N/A SER 30.A N SER 28.A OG no hydrogen 3.304 N/A ASP 33.A N SER 31.A OG no hydrogen 3.429 N/A TYR 35.A N ASP 100.A O no hydrogen 2.284 N/A TRP 36.A N ILE 53.A O no hydrogen 3.190 N/A THR 37.A N VAL 98.A O no hydrogen 2.645 N/A THR 37.A OG1 TYR 35.A O no hydrogen 3.245 N/A TRP 38.A N GLY 51.A O no hydrogen 2.851 N/A ILE 39.A N TYR 96.A O no hydrogen 2.761 N/A ARG 40.A N GLU 48.A O no hydrogen 3.110 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.258 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 2.875 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.318 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.318 N/A GLN 41.A N ILE 94.A O no hydrogen 2.900 N/A SER 42.A N GLY 46.A O no hydrogen 3.318 N/A LYS 45.A N SER 42.A O no hydrogen 3.353 N/A LYS 45.A N SER 42.A OG no hydrogen 3.239 N/A GLY 46.A N SER 42.A O no hydrogen 2.641 N/A GLU 48.A N ARG 40.A O no hydrogen 2.841 N/A ILE 50.A N TRP 38.A O no hydrogen 3.027 N/A HIS 52.A N ASN 60.A O no hydrogen 3.121 N/A ILE 53.A N TRP 36.A O no hydrogen 3.075 N/A TYR 54.A N ASN 58.A O no hydrogen 2.774 N/A TYR 54.A OH GLY 32.A O no hydrogen 2.346 N/A GLY 57.A N TYR 54.A O no hydrogen 3.013 N/A ASN 58.A N SER 56.A OG no hydrogen 3.358 N/A ASN 60.A N HIS 52.A O no hydrogen 3.181 N/A TYR 61.A OH ILE 71.A O no hydrogen 3.344 N/A ASN 62.A N ILE 50.A O no hydrogen 3.048 N/A ASN 62.A ND2 TRP 49.A O no hydrogen 2.824 N/A SER 64.A N ASN 62.A OD1 no hydrogen 3.042 N/A SER 64.A OG GLU 48.A OE2 no hydrogen 3.455 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.822 N/A LEU 65.A N ASN 62.A O no hydrogen 2.959 N/A ARG 68.A N LEU 65.A O no hydrogen 3.012 N/A ARG 68.A NH1 SER 85.A O no hydrogen 2.581 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 3.320 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.266 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 3.433 N/A LEU 69.A N LYS 66.A O no hydrogen 3.384 N/A THR 70.A N LYS 83.A O no hydrogen 3.092 N/A THR 70.A OG1 LEU 69.A O no hydrogen 2.797 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.777 N/A SER 72.A OG SER 81.A OG no hydrogen 2.952 N/A ASP 74.A N GLN 79.A O no hydrogen 2.817 N/A THR 78.A OG1 LYS 77.A O no hydrogen 2.485 N/A GLN 79.A N ASP 74.A O no hydrogen 3.044 N/A PHE 80.A N CYS 22.A O no hydrogen 3.354 N/A SER 81.A N SER 72.A O no hydrogen 2.907 N/A LEU 82.A N LEU 20.A O no hydrogen 2.639 N/A LYS 83.A N THR 70.A O no hydrogen 3.001 N/A LYS 83.A NZ SER 19.A OG no hydrogen 3.111 N/A LEU 84.A N LEU 18.A O no hydrogen 2.847 N/A SER 85.A N ARG 68.A O no hydrogen 3.118 N/A SER 85.A OG ARG 68.A O no hydrogen 3.567 N/A VAL 87.A N GLU 16.A O no hydrogen 3.134 N/A THR 88.A N ASP 91.A OD2 no hydrogen 3.275 N/A ALA 90.A N THR 88.A OG1 no hydrogen 3.376 N/A ASP 91.A N THR 88.A O no hydrogen 3.002 N/A THR 92.A N ALA 89.A O no hydrogen 3.254 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.459 N/A ALA 93.A N VAL 115.A O no hydrogen 3.261 N/A ILE 94.A N GLN 41.A O no hydrogen 2.912 N/A TYR 95.A N THR 113.A O no hydrogen 2.834 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.699 N/A TYR 96.A N ILE 39.A O no hydrogen 2.458 N/A TYR 96.A OH GLN 41.A OE1 no hydrogen 2.952 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 3.005 N/A VAL 98.A N THR 37.A O no hydrogen 2.601 N/A ARG 99.A N ILE 108.A O no hydrogen 2.931 N/A ARG 99.A NE ASP 107.A OD1 no hydrogen 3.218 N/A ARG 99.A NH2 ASP 107.A OD2 no hydrogen 3.431 N/A ASP 100.A N TYR 35.A O no hydrogen 2.626 N/A ARG 101.A N ALA 105.A O no hydrogen 3.080 N/A ARG 101.A NE ASP 107.A OD2 no hydrogen 3.062 N/A VAL 102.A N ASP 33.A O no hydrogen 2.917 N/A GLY 104.A N ARG 101.A O no hydrogen 2.730 N/A ALA 105.A N ASP 100.A OD1 no hydrogen 2.978 N/A ASP 107.A N ARG 99.A O no hydrogen 3.324 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 2.834 N/A GLY 110.A N CYS 97.A O no hydrogen 3.008 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 3.162 N/A GLY 112.A N GLU 6.A OE2 no hydrogen 3.270 N/A THR 113.A N TYR 95.A O no hydrogen 3.008 N/A VAL 115.A N ALA 93.A O no hydrogen 3.157 N/A THR 116.A N GLY 10.A O no hydrogen 2.693 N/A VAL 117.A N THR 92.A OG1 no hydrogen 2.942 N/A SER 118.A N VAL 12.A O no hydrogen 3.054 N/A ALA 120.A N SER 118.A OG no hydrogen 2.984 N/A LYS 123.A N PHE 148.A O no hydrogen 2.834 N/A LYS 123.A NZ ASP 146.A O no hydrogen 3.408 N/A SER 126.A N LYS 145.A O no hydrogen 3.150 N/A SER 126.A OG LYS 145.A O no hydrogen 3.473 N/A PHE 128.A N LEU 143.A O no hydrogen 2.903 N/A LEU 130.A N GLY 141.A O no hydrogen 2.695 N/A ALA 138.A N VAL 186.A O no hydrogen 3.026 N/A LEU 140.A N VAL 184.A O no hydrogen 3.185 N/A GLY 141.A N LEU 130.A O no hydrogen 2.895 N/A CYS 142.A N SER 182.A O no hydrogen 2.697 N/A LEU 143.A N PHE 128.A O no hydrogen 2.687 N/A VAL 144.A N LEU 180.A O no hydrogen 2.952 N/A LYS 145.A N SER 126.A O no hydrogen 3.243 N/A LYS 145.A NZ ASP 146.A OD1 no hydrogen 3.167 N/A LYS 145.A NZ ASP 146.A OD2 no hydrogen 3.154 N/A TYR 147.A N TYR 178.A O no hydrogen 3.116 N/A TYR 147.A OH GLU 150.A OE2 no hydrogen 2.821 N/A PHE 148.A N LYS 123.A O no hydrogen 3.089 N/A THR 153.A N ASP 197.A O no hydrogen 2.990 N/A SER 155.A N ASN 195.A O no hydrogen 2.967 N/A SER 155.A OG ASN 195.A OD1 no hydrogen 3.226 N/A TRP 156.A NE1 SER 182.A OG no hydrogen 2.851 N/A ASN 157.A N THR 193.A O no hydrogen 2.821 N/A SER 158.A N ASN 195.A OD1 no hydrogen 2.673 N/A GLY 159.A N TRP 156.A O no hydrogen 3.132 N/A ALA 160.A N ASN 157.A O no hydrogen 3.059 N/A LEU 161.A N TRP 156.A O no hydrogen 3.229 N/A VAL 165.A N THR 162.A O no hydrogen 3.214 N/A HIS 166.A N VAL 183.A O no hydrogen 2.886 N/A THR 167.A OG1 SER 182.A OG no hydrogen 3.078 N/A PHE 168.A N SER 181.A O no hydrogen 3.086 N/A VAL 171.A N SER 179.A O no hydrogen 2.983 N/A GLN 173.A N LEU 177.A O no hydrogen 3.016 N/A GLY 176.A N GLN 173.A O no hydrogen 3.103 N/A TYR 178.A N TYR 147.A O no hydrogen 2.684 N/A SER 179.A N VAL 171.A O no hydrogen 2.962 N/A SER 179.A OG VAL 144.A O no hydrogen 3.465 N/A LEU 180.A N VAL 144.A O no hydrogen 2.873 N/A SER 182.A N CYS 142.A O no hydrogen 2.967 N/A SER 182.A OG THR 167.A OG1 no hydrogen 3.078 N/A VAL 183.A N HIS 166.A O no hydrogen 3.041 N/A VAL 184.A N LEU 140.A O no hydrogen 2.799 N/A THR 185.A N GLY 164.A O no hydrogen 3.065 N/A VAL 186.A N ALA 138.A O no hydrogen 2.665 N/A SER 188.A OG GLU 135.A O no hydrogen 3.114 N/A GLN 190.A NE2 THR 191.A O no hydrogen 2.598 N/A THR 193.A N ASN 157.A OD1 no hydrogen 3.234 N/A THR 193.A OG1 THR 208.A OG1 no hydrogen 3.105 N/A CYS 194.A N LYS 207.A O no hydrogen 2.991 N/A CYS 194.A SG LYS 207.A O no hydrogen 3.874 N/A ASN 195.A N SER 155.A O no hydrogen 2.498 N/A ASN 195.A ND2 ASP 206.A OD1 no hydrogen 2.503 N/A VAL 196.A N VAL 205.A O no hydrogen 2.849 N/A ASP 197.A N THR 153.A O no hydrogen 2.893 N/A HIS 198.A N THR 203.A O no hydrogen 2.859 N/A HIS 198.A ND1 SER 201.A OG no hydrogen 2.604 N/A HIS 198.A NE2 PRO 149.A O no hydrogen 2.683 N/A SER 201.A N HIS 198.A O no hydrogen 3.097 N/A SER 201.A OG HIS 198.A ND1 no hydrogen 2.604 N/A SER 201.A OG HIS 198.A O no hydrogen 3.256 N/A SER 201.A OG THR 203.A OG1 no hydrogen 2.880 N/A ASN 202.A N LYS 199.A O no hydrogen 3.063 N/A THR 203.A N HIS 198.A O no hydrogen 3.275 N/A THR 203.A OG1 SER 201.A O no hydrogen 3.529 N/A THR 203.A OG1 SER 201.A OG no hydrogen 2.880 N/A VAL 205.A N VAL 196.A O no hydrogen 2.847 N/A LYS 207.A N CYS 194.A O no hydrogen 3.021 N/A LYS 207.A NZ THR 208.A O no hydrogen 3.444 N/A THR 208.A OG1 THR 193.A OG1 no hydrogen 3.105 N/A VAL 209.A N TYR 192.A O no hydrogen 2.934 N/A