Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8svd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 2.798 N/A ILE 6.A N VAL 2.A O no hydrogen 3.247 N/A LEU 7.A N LYS 3.A O no hydrogen 2.955 N/A ASP 8.A N GLY 4.A O no hydrogen 3.259 N/A ALA 9.A N ARG 5.A O no hydrogen 3.189 N/A ALA 10.A N ILE 6.A O no hydrogen 2.649 N/A ALA 11.A N LEU 7.A O no hydrogen 2.697 N/A ASP 12.A N ASP 8.A O no hydrogen 3.210 N/A PHE 14.A N ALA 10.A O no hydrogen 2.791 N/A MET 15.A N ALA 11.A O no hydrogen 3.094 N/A ALA 16.A N ASP 12.A O no hydrogen 2.761 N/A ARG 17.A N ALA 13.A O no hydrogen 3.195 N/A GLY 18.A N PHE 14.A O no hydrogen 2.812 N/A ILE 27.A N THR 23.A O no hydrogen 3.040 N/A ILE 27.A N ILE 24.A O no hydrogen 3.233 N/A ALA 28.A N ASP 25.A O no hydrogen 3.102 N/A ASP 29.A N ASP 25.A O no hydrogen 3.293 N/A LEU 37.A N THR 34.A O no hydrogen 3.379 N/A ILE 38.A N LYS 35.A O no hydrogen 2.749 N/A TYR 39.A N LYS 35.A O no hydrogen 2.849 N/A LYS 45.A NZ PHE 19.A O no hydrogen 2.632 N/A LYS 45.A NZ THR 22.A O no hydrogen 3.072 N/A ASP 47.A N SER 44.A O no hydrogen 3.196 N/A ASP 47.A N SER 44.A OG no hydrogen 2.587 N/A ILE 48.A N SER 44.A O no hydrogen 3.391 N/A LEU 50.A N PHE 46.A O no hydrogen 3.173 N/A ALA 51.A N ASP 47.A O no hydrogen 3.045 N/A ALA 51.A N ILE 48.A O no hydrogen 2.970 N/A VAL 52.A N ILE 48.A O no hydrogen 2.964 N/A VAL 52.A N PHE 49.A O no hydrogen 3.101 N/A TYR 53.A N PHE 49.A O no hydrogen 2.795 N/A TYR 53.A OH LEU 119.A O no hydrogen 3.368 N/A TYR 53.A OH ASN 120.A OD1 no hydrogen 2.621 N/A GLU 54.A N LEU 50.A O no hydrogen 3.295 N/A ASP 55.A N VAL 52.A O no hydrogen 3.225 N/A GLY 56.A N VAL 52.A O no hydrogen 2.641 N/A MET 57.A N TYR 53.A O no hydrogen 3.473 N/A ARG 58.A NE ASP 55.A OD1 no hydrogen 3.147 N/A ARG 58.A NH2 ASP 55.A OD1 no hydrogen 3.329 N/A ARG 59.A N ASP 55.A O no hydrogen 2.773 N/A ARG 59.A NE GLU 92.A OE1 no hydrogen 3.105 N/A ARG 59.A NH2 GLU 92.A OE1 no hydrogen 2.552 N/A VAL 60.A N MET 57.A O no hydrogen 3.044 N/A ARG 61.A N MET 57.A O no hydrogen 3.047 N/A ARG 61.A NH2 ASP 125.A O no hydrogen 2.560 N/A ARG 63.A NH1 GLU 87.A OE1 no hydrogen 3.157 N/A SER 68.A N GLU 65.A O no hydrogen 3.163 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.594 N/A HIS 75.A N SER 142.A OG no hydrogen 2.983 N/A GLN 76.A N THR 73.A OG1 no hydrogen 3.403 N/A ARG 77.A N THR 73.A O no hydrogen 2.986 N/A LEU 78.A N GLY 74.A O no hydrogen 3.087 N/A GLU 79.A N HIS 75.A O no hydrogen 2.507 N/A MET 81.A N ARG 77.A O no hydrogen 2.713 N/A SER 82.A N LEU 78.A O no hydrogen 2.848 N/A SER 82.A OG LEU 78.A O no hydrogen 2.669 N/A ILE 83.A N GLU 79.A O no hydrogen 2.999 N/A HIS 85.A N MET 81.A O no hydrogen 2.907 N/A HIS 85.A ND1 TYR 126.A OH no hydrogen 2.567 N/A HIS 85.A NE2 ASN 160.A OD1 no hydrogen 2.838 N/A LEU 86.A N SER 82.A O no hydrogen 2.995 N/A GLU 87.A N ILE 83.A O no hydrogen 2.573 N/A ASN 88.A N ALA 84.A O no hydrogen 3.478 N/A ASN 88.A ND2 ARG 59.A O no hydrogen 3.686 N/A LEU 89.A N HIS 85.A O no hydrogen 3.303 N/A MET 90.A N LEU 86.A O no hydrogen 3.111 N/A MET 90.A N GLU 87.A O no hydrogen 2.759 N/A THR 91.A N GLU 87.A O no hydrogen 2.935 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.241 N/A GLU 92.A N ASN 88.A O no hydrogen 2.776 N/A TYR 95.A OH ASP 8.A OD1 no hydrogen 2.843 N/A HIS 96.A N GLU 92.A O no hydrogen 3.117 N/A HIS 97.A N LEU 93.A O no hydrogen 3.139 N/A VAL 99.A N HIS 96.A O no hydrogen 3.213 N/A HIS 100.A NE2 ASP 163.A OD2 no hydrogen 3.026 N/A GLY 102.A N VAL 98.A O no hydrogen 2.702 N/A THR 106.A OG1 ALA 107.A O no hydrogen 3.269 N/A GLN 112.A N LYS 109.A O no hydrogen 3.105 N/A ARG 113.A N LYS 109.A O no hydrogen 3.139 N/A ALA 115.A N ASP 114.A OD1 no hydrogen 2.518 N/A LEU 116.A N GLN 112.A O no hydrogen 2.720 N/A THR 117.A N ARG 113.A O no hydrogen 2.803 N/A THR 117.A OG1 ARG 113.A O no hydrogen 2.946 N/A ALA 118.A N ASP 114.A O no hydrogen 2.437 N/A LEU 119.A N LEU 116.A O no hydrogen 3.201 N/A ASN 120.A N LEU 116.A O no hydrogen 2.672 N/A GLU 121.A N THR 117.A O no hydrogen 3.055 N/A ARG 123.A N LEU 119.A O no hydrogen 3.372 N/A ARG 123.A NH1 GLU 127.A OE2 no hydrogen 2.526 N/A ARG 123.A NH2 ASN 120.A OD1 no hydrogen 3.488 N/A ASP 125.A N GLU 121.A O no hydrogen 3.101 N/A TYR 126.A N LEU 122.A O no hydrogen 3.210 N/A TYR 126.A OH HIS 85.A ND1 no hydrogen 2.567 N/A GLU 127.A N ARG 123.A O no hydrogen 3.167 N/A ARG 128.A N ARG 124.A O no hydrogen 2.703 N/A ARG 128.A NH2 GLU 121.A OE2 no hydrogen 3.448 N/A MET 129.A N ASP 125.A O no hydrogen 3.281 N/A ARG 131.A N GLU 127.A O no hydrogen 3.221 N/A ARG 132.A N ARG 128.A O no hydrogen 3.063 N/A VAL 133.A N MET 129.A O no hydrogen 3.006 N/A ILE 134.A N PHE 130.A O no hydrogen 3.258 N/A ALA 135.A N ARG 131.A O no hydrogen 3.196 N/A GLU 136.A N ARG 132.A O no hydrogen 3.202 N/A ILE 138.A N ALA 135.A O no hydrogen 3.126 N/A ALA 139.A N ALA 135.A O no hydrogen 3.073 N/A ALA 149.A N ASP 147.A OD1 no hydrogen 2.864 N/A THR 152.A N GLU 148.A O no hydrogen 2.766 N/A THR 152.A OG1 GLU 148.A O no hydrogen 3.124 N/A THR 152.A OG1 ALA 149.A O no hydrogen 3.161 N/A THR 154.A OG1 LEU 150.A O no hydrogen 3.229 N/A THR 154.A OG1 ALA 151.A O no hydrogen 2.831 N/A LEU 155.A N ALA 151.A O no hydrogen 3.531 N/A ASN 158.A N THR 154.A O no hydrogen 2.349 N/A LEU 159.A N LEU 156.A O no hydrogen 3.242 N/A ASN 160.A N SER 157.A O no hydrogen 3.351 N/A ALA 161.A N SER 157.A O no hydrogen 3.320 N/A TYR 166.A OH MET 90.A O no hydrogen 3.173 N/A GLU 176.A N THR 173.A OG1 no hydrogen 3.423 N/A ILE 177.A N THR 173.A O no hydrogen 3.329 N/A ARG 178.A N GLY 174.A O no hydrogen 3.475 N/A GLU 179.A N GLU 175.A O no hydrogen 3.345 N/A LEU 180.A N GLU 176.A O no hydrogen 2.766 N/A ALA 181.A N ILE 177.A O no hydrogen 2.765 N/A SER 182.A N GLU 179.A O no hydrogen 2.939 N/A SER 182.A OG ARG 178.A O no hydrogen 2.663 N/A ASP 186.A N SER 182.A O no hydrogen 3.150 N/A MET 187.A N GLN 183.A O no hydrogen 2.874 N/A LEU 188.A N VAL 185.A O no hydrogen 2.858 N/A ILE 189.A N VAL 185.A O no hydrogen 2.387 N/A