Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 3.161 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.359 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.492 N/A LEU 10.A N VAL 7.A O no hydrogen 2.255 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.123 N/A ARG 12.A N CYS 8.A O no hydrogen 3.061 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 2.983 N/A ARG 13.A N ARG 9.A O no hydrogen 2.859 N/A GLU 14.A N LEU 10.A O no hydrogen 2.921 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.761 N/A LYS 29.A N SER 27.A O no hydrogen 2.376 N/A LYS 29.A N SER 27.A OG no hydrogen 3.162 N/A CYS 30.A SG CYS 30.A O no hydrogen 2.765 N/A ARG 34.A NH1 LYS 29.A O no hydrogen 3.410 N/A ARG 35.A N ALA 31.A O no hydrogen 2.554 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.257 N/A GLY 43.A N GLY 40.A O no hydrogen 3.240 N/A LYS 45.A N HIS 42.A O no hydrogen 2.830 N/A ARG 46.A NE ALA 47.A O no hydrogen 3.592 N/A ARG 49.A NH1 ASP 52.A OD1 no hydrogen 3.538 N/A ALA 54.A N SER 51.A OG no hydrogen 2.863 N/A VAL 55.A N SER 51.A O no hydrogen 3.174 N/A ARG 56.A N ASP 52.A O no hydrogen 3.133 N/A LEU 57.A N TYR 53.A O no hydrogen 2.862 N/A ARG 58.A N ALA 54.A O no hydrogen 2.791 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 2.493 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 3.300 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 2.812 N/A GLU 59.A N VAL 55.A O no hydrogen 2.931 N/A LYS 60.A N ARG 56.A O no hydrogen 3.052 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 3.346 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.585 N/A GLN 61.A N LEU 57.A O no hydrogen 2.841 N/A LYS 62.A N ARG 58.A O no hydrogen 2.827 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 2.862 N/A LYS 62.A NZ PRO 196.A O no hydrogen 2.977 N/A LEU 63.A N GLU 59.A O no hydrogen 3.035 N/A ARG 64.A N LYS 60.A O no hydrogen 2.811 N/A ARG 64.A NE ILE 69.A O no hydrogen 3.137 N/A ARG 65.A N GLN 61.A O no hydrogen 2.914 N/A ILE 66.A N LYS 62.A O no hydrogen 2.927 N/A TYR 67.A N ARG 64.A O no hydrogen 2.995 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.358 N/A GLY 68.A N ARG 65.A O no hydrogen 3.088 N/A GLN 73.A NE2 SER 70.A OG no hydrogen 3.264 N/A PHE 74.A N SER 70.A O no hydrogen 2.969 N/A ARG 75.A N GLU 71.A O no hydrogen 2.805 N/A ASN 76.A N ARG 72.A O no hydrogen 2.981 N/A LEU 77.A N GLN 73.A O no hydrogen 3.021 N/A PHE 78.A N PHE 74.A O no hydrogen 2.896 N/A GLU 79.A N ARG 75.A O no hydrogen 2.873 N/A GLU 80.A N ASN 76.A O no hydrogen 2.873 N/A ALA 81.A N LEU 77.A O no hydrogen 2.901 N/A SER 82.A N PHE 78.A O no hydrogen 2.884 N/A LYS 83.A N GLU 79.A O no hydrogen 2.975 N/A LYS 83.A N GLU 80.A O no hydrogen 3.235 N/A LYS 84.A N GLU 80.A O no hydrogen 3.079 N/A SER 90.A OG VAL 87.A O no hydrogen 3.267 N/A VAL 91.A N VAL 87.A O no hydrogen 3.112 N/A PHE 92.A N THR 88.A O no hydrogen 3.004 N/A LEU 93.A N GLY 89.A O no hydrogen 3.156 N/A GLY 94.A N SER 90.A O no hydrogen 2.870 N/A LEU 95.A N VAL 91.A O no hydrogen 2.939 N/A LEU 96.A N PHE 92.A O no hydrogen 3.001 N/A GLU 97.A N LEU 93.A O no hydrogen 2.870 N/A SER 98.A N GLY 94.A O no hydrogen 2.801 N/A SER 98.A OG GLY 94.A O no hydrogen 3.323 N/A SER 98.A OG VAL 139.A O no hydrogen 3.370 N/A ARG 99.A N LEU 96.A O no hydrogen 3.000 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 2.900 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 3.037 N/A ARG 99.A NH1 GLN 73.A OE1 no hydrogen 3.217 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.335 N/A LEU 100.A N TYR 137.A O no hydrogen 2.900 N/A ASP 101.A N PRO 135.A O no hydrogen 2.949 N/A ASN 102.A N ASP 101.A OD1 no hydrogen 2.715 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.460 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.439 N/A VAL 103.A N ARG 99.A O no hydrogen 2.737 N/A VAL 104.A N LEU 100.A O no hydrogen 3.005 N/A TYR 105.A N ASP 101.A O no hydrogen 3.073 N/A ARG 106.A N ASN 102.A O no hydrogen 2.892 N/A LEU 107.A N VAL 103.A O no hydrogen 2.892 N/A GLY 108.A N TYR 105.A O no hydrogen 3.208 N/A PHE 109.A N VAL 104.A O no hydrogen 3.240 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.832 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.560 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 3.189 N/A ARG 114.A NH1 TYR 3.A O no hydrogen 3.396 N/A ARG 114.A NH1 GLY 5.A O no hydrogen 3.432 N/A GLN 115.A N SER 112.A OG no hydrogen 2.774 N/A ALA 116.A N SER 112.A O no hydrogen 2.888 N/A ARG 117.A N ARG 113.A O no hydrogen 2.947 N/A GLN 118.A N ARG 114.A O no hydrogen 2.935 N/A LEU 119.A N GLN 115.A O no hydrogen 2.872 N/A VAL 120.A N ALA 116.A O no hydrogen 2.923 N/A ARG 121.A N ARG 117.A O no hydrogen 2.994 N/A HIS 122.A N GLN 118.A O no hydrogen 3.234 N/A GLY 123.A N VAL 120.A O no hydrogen 3.000 N/A HIS 124.A N LEU 119.A O no hydrogen 3.221 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.852 N/A THR 126.A N ALA 146.A O no hydrogen 2.967 N/A ASN 128.A N GLU 144.A O no hydrogen 2.684 N/A VAL 132.A N ILE 125.A O no hydrogen 3.260 N/A TYR 137.A N LEU 134.A O no hydrogen 2.893 N/A ARG 138.A NH1 GLU 80.A OE2 no hydrogen 3.547 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 3.379 N/A VAL 139.A N SER 98.A O no hydrogen 2.637 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.065 N/A GLY 142.A N PHE 184.A O no hydrogen 2.683 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 3.174 N/A ILE 145.A N GLY 182.A O no hydrogen 2.820 N/A ALA 146.A N THR 126.A O no hydrogen 2.818 N/A VAL 147.A N MET 180.A O no hydrogen 3.224 N/A LYS 150.A NZ GLU 149.A OE1 no hydrogen 3.374 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.852 N/A LEU 154.A N SER 151.A O no hydrogen 3.010 N/A ILE 157.A N LEU 154.A O no hydrogen 2.785 N/A ARG 158.A N LEU 154.A O no hydrogen 3.268 N/A GLN 159.A N GLU 155.A O no hydrogen 3.008 N/A ASN 160.A N LEU 156.A O no hydrogen 2.981 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.792 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.249 N/A LEU 161.A N ILE 157.A O no hydrogen 2.890 N/A GLU 162.A N ARG 158.A O no hydrogen 2.907 N/A GLU 162.A N GLN 159.A O no hydrogen 2.810 N/A ALA 163.A N GLN 159.A O no hydrogen 3.016 N/A MET 164.A N LEU 161.A O no hydrogen 3.085 N/A LYS 165.A N GLU 162.A O no hydrogen 3.073 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.307 N/A ARG 167.A N MET 164.A O no hydrogen 3.430 N/A LEU 173.A N GLY 170.A O no hydrogen 2.812 N/A SER 174.A N LYS 183.A O no hydrogen 2.924 N/A ASP 176.A N LYS 181.A O no hydrogen 2.883 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 3.192 N/A LYS 181.A N ASP 176.A O no hydrogen 3.099 N/A GLY 182.A N ILE 145.A O no hydrogen 2.862 N/A LYS 183.A N SER 174.A O no hydrogen 2.943 N/A PHE 184.A N ASP 143.A O no hydrogen 3.136 N/A LEU 185.A N TRP 172.A O no hydrogen 2.767 N/A ARG 186.A NH2 ASP 192.A OD2 no hydrogen 3.167 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 3.086 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 3.528 N/A ASP 192.A N ASP 189.A O no hydrogen 3.068 N/A LEU 193.A N ARG 190.A O no hydrogen 3.123 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 3.150 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.631 N/A GLN 200.A NE2 GLN 200.A O no hydrogen 2.771 N/A GLN 200.A NE2 GLU 204.A OE1 no hydrogen 3.262 N/A LEU 201.A N ASN 198.A O no hydrogen 3.169 N/A LEU 201.A N ASN 198.A OD1 no hydrogen 3.375 N/A ILE 203.A N GLU 199.A O no hydrogen 3.003 N/A GLU 204.A N GLN 200.A O no hydrogen 3.065 N/A PHE 205.A N VAL 202.A O no hydrogen 3.117 N/A TYR 206.A N VAL 202.A O no hydrogen 3.317 N/A SER 207.A N ILE 203.A O no hydrogen 2.947 N/A SER 207.A OG GLU 204.A O no hydrogen 3.323 N/A