Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 3.A NE2 no hydrogen 3.100 N/A HIS 3.A N VAL 103.A O no hydrogen 3.329 N/A SER 4.A N ASP 29.A OD1 no hydrogen 2.860 N/A MET 5.A N CYS 101.A O no hydrogen 2.928 N/A TYR 7.A N TYR 99.A O no hydrogen 2.788 N/A PHE 8.A N VAL 25.A O no hydrogen 2.935 N/A ASP 9.A N SER 97.A O no hydrogen 2.823 N/A THR 10.A N ILE 23.A O no hydrogen 2.746 N/A THR 10.A OG1 ASP 9.A O no hydrogen 3.104 N/A ALA 11.A N LEU 95.A O no hydrogen 2.661 N/A SER 13.A N HIS 93.A O no hydrogen 2.949 N/A SER 13.A OG HIS 93.A O no hydrogen 3.443 N/A ARG 14.A NE GLU 19.A O no hydrogen 2.481 N/A ARG 14.A NH1 ASP 39.A OD2 no hydrogen 3.085 N/A ARG 14.A NH2 GLU 19.A O no hydrogen 2.763 N/A ARG 17.A N PRO 15.A O no hydrogen 2.696 N/A ARG 21.A NE ASP 37.A OD2 no hydrogen 3.258 N/A ARG 21.A NH2 ASP 37.A OD2 no hydrogen 3.527 N/A PHE 22.A N SER 38.A OG no hydrogen 3.242 N/A ILE 23.A N THR 10.A O no hydrogen 2.768 N/A SER 24.A N PHE 36.A O no hydrogen 3.168 N/A SER 24.A OG ASP 9.A OD2 no hydrogen 2.651 N/A VAL 25.A N PHE 8.A O no hydrogen 3.308 N/A GLY 26.A N VAL 34.A O no hydrogen 2.742 N/A TYR 27.A N ARG 6.A O no hydrogen 3.089 N/A VAL 28.A N THR 31.A O no hydrogen 2.904 N/A ASP 29.A N SER 4.A O no hydrogen 2.528 N/A THR 31.A N VAL 28.A O no hydrogen 3.111 N/A THR 31.A OG1 VAL 28.A O no hydrogen 3.401 N/A THR 31.A OG1 TYR 209.A OH no hydrogen 2.428 N/A PHE 33.A N GLY 26.A O no hydrogen 2.807 N/A ARG 35.A N PRO 47.A O no hydrogen 3.000 N/A ARG 35.A NH1 ASP 37.A OD2 no hydrogen 2.988 N/A PHE 36.A N SER 24.A O no hydrogen 2.912 N/A SER 38.A N PHE 22.A O no hydrogen 2.916 N/A SER 38.A OG ASP 39.A OD1 no hydrogen 3.521 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.821 N/A ALA 41.A N ASP 39.A O no hydrogen 2.628 N/A SER 42.A OG ALA 41.A O no hydrogen 2.372 N/A GLU 45.A N SER 42.A O no hydrogen 3.086 N/A ILE 52.A N GLU 53.A OE1 no hydrogen 3.284 N/A GLU 53.A N PRO 50.A O no hydrogen 3.476 N/A GLN 54.A NE2 TRP 51.A O no hydrogen 2.846 N/A GLU 55.A N ILE 52.A O no hydrogen 3.311 N/A TYR 59.A OH TYR 171.A OH no hydrogen 2.789 N/A ASP 61.A N PRO 57.A O no hydrogen 2.651 N/A ARG 62.A N GLU 58.A O no hydrogen 3.069 N/A ASN 63.A N TYR 59.A O no hydrogen 2.777 N/A THR 64.A N TRP 60.A O no hydrogen 2.661 N/A GLN 65.A N ASP 61.A O no hydrogen 3.222 N/A ILE 66.A N ARG 62.A O no hydrogen 3.184 N/A PHE 67.A N ASN 63.A O no hydrogen 3.324 N/A THR 69.A N GLN 65.A O no hydrogen 3.400 N/A THR 69.A OG1 ILE 66.A O no hydrogen 2.838 N/A ASN 70.A N ILE 66.A O no hydrogen 3.021 N/A THR 71.A N PHE 67.A O no hydrogen 2.884 N/A THR 71.A OG1 LYS 68.A O no hydrogen 2.521 N/A GLN 72.A N LYS 68.A O no hydrogen 3.060 N/A THR 73.A N ASN 70.A O no hydrogen 2.740 N/A THR 73.A OG1 THR 69.A O no hydrogen 3.088 N/A ASP 74.A N ASN 70.A O no hydrogen 2.892 N/A ARG 75.A N GLN 72.A O no hydrogen 3.333 N/A SER 77.A N THR 73.A O no hydrogen 3.439 N/A SER 77.A OG THR 73.A O no hydrogen 3.166 N/A LEU 78.A N ASP 74.A O no hydrogen 3.332 N/A ARG 79.A N ARG 75.A O no hydrogen 3.318 N/A ARG 79.A N GLU 76.A O no hydrogen 2.955 N/A ASN 80.A N GLU 76.A O no hydrogen 2.825 N/A ASN 80.A N SER 77.A O no hydrogen 2.955 N/A ASN 80.A ND2 GLU 76.A OE1 no hydrogen 3.087 N/A LEU 81.A N SER 77.A O no hydrogen 2.850 N/A ARG 82.A N LEU 78.A O no hydrogen 3.277 N/A ARG 82.A NE HIS 93.A ND1 no hydrogen 3.635 N/A GLY 83.A N ASN 80.A O no hydrogen 2.745 N/A TYR 84.A N ASN 80.A O no hydrogen 2.742 N/A TYR 85.A N LEU 81.A O no hydrogen 3.210 N/A TYR 85.A OH ASP 137.A OD1 no hydrogen 3.009 N/A TYR 85.A OH ASP 137.A OD2 no hydrogen 2.580 N/A ASN 86.A N GLY 83.A O no hydrogen 2.997 N/A GLN 87.A N ARG 82.A O no hydrogen 2.820 N/A THR 94.A N ASP 119.A OD1 no hydrogen 3.162 N/A LEU 95.A N ALA 11.A O no hydrogen 3.392 N/A GLN 96.A N ALA 117.A O no hydrogen 3.030 N/A SER 97.A N ASP 9.A O no hydrogen 2.918 N/A SER 97.A OG ASN 114.A OD1 no hydrogen 3.568 N/A SER 97.A OG GLN 115.A O no hydrogen 3.108 N/A MET 98.A N GLN 115.A O no hydrogen 3.042 N/A TYR 99.A N TYR 7.A O no hydrogen 3.122 N/A GLY 100.A N HIS 113.A O no hydrogen 3.185 N/A ASP 102.A N ARG 111.A O no hydrogen 3.448 N/A VAL 103.A N HIS 3.A O no hydrogen 2.926 N/A GLY 104.A N ARG 108.A O no hydrogen 3.073 N/A GLY 107.A N GLY 104.A O no hydrogen 2.698 N/A LEU 110.A N ASP 102.A O no hydrogen 3.134 N/A GLN 115.A N MET 98.A O no hydrogen 3.100 N/A TYR 116.A N ILE 124.A O no hydrogen 2.908 N/A ALA 117.A N GLN 96.A O no hydrogen 2.860 N/A TYR 118.A N LYS 121.A O no hydrogen 3.242 N/A TYR 118.A OH GLN 87.A OE1 no hydrogen 3.326 N/A ASP 119.A N THR 94.A O no hydrogen 3.006 N/A LYS 121.A N TYR 118.A O no hydrogen 3.213 N/A TYR 123.A N TYR 116.A O no hydrogen 3.019 N/A TYR 123.A OH THR 143.A OG1 no hydrogen 2.700 N/A LEU 126.A N ASN 114.A O no hydrogen 2.875 N/A ASN 127.A N SER 132.A O no hydrogen 2.811 N/A ASN 127.A ND2 SER 132.A OG no hydrogen 2.774 N/A LEU 130.A N ASN 127.A O no hydrogen 2.844 N/A SER 132.A OG ASP 129.A OD1 no hydrogen 3.250 N/A SER 132.A OG ASP 129.A OD2 no hydrogen 3.286 N/A THR 134.A N ALA 125.A O no hydrogen 3.040 N/A THR 134.A OG1 ASN 127.A OD1 no hydrogen 2.380 N/A ALA 136.A N TYR 123.A O no hydrogen 3.062 N/A ALA 139.A N ASP 137.A OD1 no hydrogen 3.261 N/A ALA 140.A N ASP 137.A OD1 no hydrogen 3.237 N/A ILE 142.A N ALA 139.A O no hydrogen 2.679 N/A THR 143.A N ALA 139.A O no hydrogen 3.227 N/A THR 143.A OG1 TYR 123.A OH no hydrogen 2.700 N/A GLN 144.A N ALA 140.A O no hydrogen 2.711 N/A ARG 145.A N GLN 141.A O no hydrogen 3.185 N/A LYS 146.A N ILE 142.A O no hydrogen 3.102 N/A TRP 147.A N THR 143.A O no hydrogen 2.925 N/A GLU 148.A N GLN 144.A O no hydrogen 2.776 N/A ALA 149.A N ARG 145.A O no hydrogen 3.007 N/A ALA 150.A N LYS 146.A O no hydrogen 2.945 N/A VAL 152.A N TRP 147.A O no hydrogen 2.912 N/A GLN 155.A N ARG 151.A O no hydrogen 3.292 N/A GLN 155.A NE2 ALA 150.A O no hydrogen 3.320 N/A ASP 156.A N VAL 152.A O no hydrogen 2.966 N/A ARG 157.A N ALA 153.A O no hydrogen 2.964 N/A ALA 158.A N GLU 154.A O no hydrogen 2.862 N/A TYR 159.A N GLN 155.A O no hydrogen 3.202 N/A LEU 160.A N ASP 156.A O no hydrogen 2.963 N/A GLU 161.A N ARG 157.A O no hydrogen 2.746 N/A GLY 162.A N TYR 159.A O no hydrogen 2.801 N/A CYS 164.A N TYR 159.A O no hydrogen 3.030 N/A GLU 166.A N GLY 162.A O no hydrogen 2.495 N/A LEU 168.A N VAL 165.A O no hydrogen 2.700 N/A ARG 169.A N VAL 165.A O no hydrogen 3.409 N/A ARG 170.A NH1 GLU 55.A OE1 no hydrogen 3.071 N/A ARG 170.A NH1 GLU 55.A OE2 no hydrogen 2.460 N/A ARG 170.A NH2 GLU 55.A OE1 no hydrogen 2.732 N/A TYR 171.A N TRP 167.A O no hydrogen 3.003 N/A LEU 172.A N LEU 168.A O no hydrogen 2.897 N/A GLU 173.A N ARG 169.A O no hydrogen 2.890 N/A ASN 174.A N ARG 170.A O no hydrogen 3.031 N/A GLY 175.A N TYR 171.A O no hydrogen 3.161 N/A LYS 176.A NZ GLU 173.A OE1 no hydrogen 3.534 N/A LYS 176.A NZ GLU 173.A OE2 no hydrogen 3.403 N/A LEU 179.A N GLY 175.A O no hydrogen 3.456 N/A ARG 181.A NE ALA 182.A O no hydrogen 3.253 N/A ARG 181.A NH1 THR 178.A O no hydrogen 3.190 N/A LYS 186.A NZ PRO 184.A O no hydrogen 2.736 N/A LYS 186.A NZ PRO 185.A O no hydrogen 3.112 N/A THR 187.A OG1 THR 187.A O no hydrogen 2.641 N/A THR 190.A N ARG 202.A O no hydrogen 3.200 N/A LEU 201.A N VAL 247.A O no hydrogen 3.180 N/A LEU 206.A N LYS 186.A O no hydrogen 2.946 N/A THR 214.A OG1 GLU 212.A O no hydrogen 3.082 N/A GLN 218.A N THR 216.A O no hydrogen 3.047 N/A ARG 219.A NH1 ARG 256.A O no hydrogen 3.082 N/A ARG 219.A NH2 ARG 256.A O no hydrogen 3.203 N/A GLU 222.A N ARG 219.A O no hydrogen 3.177 N/A ASP 227.A N GLN 224.A OE1 no hydrogen 2.840 N/A THR 228.A N THR 225.A O no hydrogen 3.003 N/A ARG 234.A NH1 GLN 242.A OE1 no hydrogen 2.557 N/A THR 240.A OG1 LEU 206.A O no hydrogen 2.538 N/A GLU 254.A N GLU 254.A OE2 no hydrogen 2.628 N/A ARG 256.A N GLU 254.A O no hydrogen 2.797 N/A TYR 257.A OH THR 216.A O no hydrogen 2.532 N/A THR 258.A OG1 LEU 272.A O no hydrogen 3.324 N/A