Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 1.A O no hydrogen 2.597 N/A PHE 8.A N LEU 5.A O no hydrogen 3.184 N/A PHE 9.A N LEU 33.A O no hydrogen 2.853 N/A ASN 11.A N LYS 108.A O no hydrogen 2.782 N/A ASN 11.A ND2 GLU 201.A OE1 no hydrogen 3.037 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.224 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 3.169 N/A ARG 14.A NH2 GLU 15.A OE2 no hydrogen 3.519 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.736 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.194 N/A ALA 17.A N THR 13.A O no hydrogen 3.095 N/A GLU 18.A N ARG 14.A O no hydrogen 3.263 N/A ASP 19.A N GLU 15.A O no hydrogen 2.998 N/A TYR 20.A N GLU 16.A O no hydrogen 3.093 N/A LEU 21.A N ALA 17.A O no hydrogen 3.013 N/A VAL 22.A N GLU 18.A O no hydrogen 3.118 N/A GLN 23.A N ASP 19.A O no hydrogen 3.006 N/A GLY 24.A N TYR 20.A O no hydrogen 2.844 N/A GLY 25.A N LEU 21.A O no hydrogen 3.297 N/A MET 26.A N LEU 21.A O no hydrogen 3.017 N/A GLY 29.A N ALA 48.A O no hydrogen 2.910 N/A LEU 30.A N SER 27.A O no hydrogen 2.879 N/A TYR 31.A N LYS 97.A O no hydrogen 3.164 N/A LEU 32.A N SER 46.A O no hydrogen 3.050 N/A LEU 33.A N PHE 7.A O no hydrogen 2.708 N/A ARG 34.A N ALA 44.A O no hydrogen 3.279 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.099 N/A ARG 34.A NH2 HIS 55.A ND1 no hydrogen 3.048 N/A GLN 35.A N GLY 10.A O no hydrogen 2.740 N/A SER 36.A N GLY 42.A O no hydrogen 3.314 N/A SER 36.A OG ASN 38.A OD1 no hydrogen 3.481 N/A SER 36.A OG TYR 39.A O no hydrogen 3.448 N/A ARG 37.A NE ASN 11.A OD1 no hydrogen 3.279 N/A ASN 38.A ND2 LYS 192.A O no hydrogen 3.602 N/A TYR 39.A N SER 36.A OG no hydrogen 3.144 N/A LEU 40.A N ASP 194.A OD2 no hydrogen 2.721 N/A GLY 42.A N TYR 39.A O no hydrogen 3.308 N/A PHE 43.A N ILE 58.A O no hydrogen 2.475 N/A ALA 44.A N ARG 34.A O no hydrogen 3.134 N/A LEU 45.A N TYR 56.A O no hydrogen 2.676 N/A SER 46.A N LEU 32.A O no hydrogen 3.262 N/A SER 46.A OG HIS 55.A ND1 no hydrogen 3.074 N/A VAL 47.A N HIS 54.A O no hydrogen 2.815 N/A ALA 48.A N LEU 30.A O no hydrogen 2.956 N/A HIS 49.A N LYS 52.A O no hydrogen 2.656 N/A ARG 51.A NE GLY 50.A O no hydrogen 2.993 N/A LYS 52.A N HIS 49.A O no hydrogen 3.200 N/A HIS 54.A N VAL 47.A O no hydrogen 2.518 N/A HIS 54.A NE2 HIS 49.A O no hydrogen 3.035 N/A HIS 55.A ND1 SER 46.A OG no hydrogen 3.074 N/A HIS 55.A NE2 GLU 18.A OE2 no hydrogen 2.661 N/A TYR 56.A N LEU 45.A O no hydrogen 2.887 N/A ILE 58.A N PHE 43.A O no hydrogen 2.654 N/A GLU 59.A N ALA 67.A O no hydrogen 2.940 N/A ARG 60.A NE GLU 61.A O no hydrogen 3.275 N/A GLU 61.A N THR 65.A O no hydrogen 2.545 N/A GLY 64.A N GLU 61.A O no hydrogen 3.091 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.007 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.529 N/A TYR 66.A N HIS 74.A O no hydrogen 3.133 N/A ALA 67.A N GLU 59.A O no hydrogen 2.869 N/A HIS 74.A N TYR 66.A O no hydrogen 2.724 N/A SER 76.A OG ASP 79.A OD1 no hydrogen 3.128 N/A ASP 79.A N SER 76.A OG no hydrogen 3.384 N/A LEU 80.A N SER 76.A O no hydrogen 3.153 N/A CYS 81.A N PRO 77.A O no hydrogen 3.106 N/A CYS 81.A SG PRO 77.A O no hydrogen 3.684 N/A HIS 82.A N ALA 78.A O no hydrogen 2.848 N/A TYR 83.A N ASP 79.A O no hydrogen 2.707 N/A TYR 83.A OH ASP 89.A OD2 no hydrogen 2.774 N/A HIS 84.A N LEU 80.A O no hydrogen 2.823 N/A HIS 84.A ND1 SER 88.A O no hydrogen 2.797 N/A SER 85.A OG LEU 95.A O no hydrogen 2.752 N/A GLN 86.A N TYR 83.A O no hydrogen 3.171 N/A GLN 86.A NE2 HIS 82.A O no hydrogen 3.275 N/A GLU 87.A N TYR 83.A O no hydrogen 2.896 N/A CYS 93.A SG HIS 49.A ND1 no hydrogen 3.139 N/A CYS 93.A SG LEU 94.A O no hydrogen 3.740 N/A LEU 95.A N HIS 84.A O no hydrogen 3.218 N/A LYS 96.A N GLY 29.A O no hydrogen 2.814 N/A LYS 96.A NZ ASP 28.A O no hydrogen 3.525 N/A LYS 97.A N GLY 29.A O no hydrogen 3.395 N/A PHE 99.A N TYR 31.A O no hydrogen 2.840 N/A ARG 101.A N PRO 6.A O no hydrogen 2.403 N/A ARG 101.A NE PHE 8.A O no hydrogen 2.937 N/A ARG 101.A NH1 VAL 105.A O no hydrogen 3.214 N/A ARG 101.A NH2 LEU 5.A O no hydrogen 3.145 N/A ARG 101.A NH2 PHE 8.A O no hydrogen 3.497 N/A VAL 105.A N PRO 102.A O no hydrogen 3.174 N/A LYS 108.A N PHE 9.A O no hydrogen 2.832 N/A LYS 108.A NZ GLU 16.A OE1 no hydrogen 3.471 N/A LYS 108.A NZ GLU 16.A OE2 no hydrogen 3.292 N/A THR 119.A N LYS 115.A O no hydrogen 3.284 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.293 N/A THR 119.A OG1 LEU 116.A O no hydrogen 2.597 N/A THR 120.A N LEU 116.A O no hydrogen 3.353 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.946 N/A ALA 121.A N ALA 118.A O no hydrogen 3.446 N/A MET 125.A N HIS 122.A O no hydrogen 3.074 N/A PHE 128.A N MET 125.A O no hydrogen 3.283 N/A HIS 129.A N ILE 153.A O no hydrogen 3.047 N/A HIS 129.A NE2 CYS 218.A O no hydrogen 2.513 N/A SER 133.A N GLU 136.A OE1 no hydrogen 3.252 N/A SER 133.A OG GLU 136.A OE1 no hydrogen 2.534 N/A ARG 134.A NH2 HIS 174.A ND1 no hydrogen 2.960 N/A SER 137.A N SER 133.A O no hydrogen 2.991 N/A SER 137.A OG SER 133.A O no hydrogen 2.888 N/A SER 137.A OG ARG 134.A O no hydrogen 2.545 N/A GLU 138.A N ARG 134.A O no hydrogen 3.093 N/A GLN 139.A N GLU 135.A O no hydrogen 3.079 N/A ILE 140.A N GLU 136.A O no hydrogen 3.031 N/A VAL 141.A N SER 137.A O no hydrogen 3.116 N/A LEU 142.A N GLU 138.A O no hydrogen 2.935 N/A LYS 146.A NZ LEU 142.A O no hydrogen 2.321 N/A ASN 148.A ND2 GLU 169.A OE2 no hydrogen 3.300 N/A GLY 149.A N LEU 167.A O no hydrogen 3.180 N/A LYS 150.A N THR 147.A O no hydrogen 3.034 N/A LYS 150.A NZ VAL 141.A O no hydrogen 2.334 N/A PHE 151.A N VAL 216.A O no hydrogen 3.205 N/A LEU 152.A N CYS 165.A O no hydrogen 2.951 N/A ILE 153.A N TRP 127.A O no hydrogen 2.580 N/A ARG 154.A N ALA 163.A O no hydrogen 2.922 N/A ALA 155.A N GLY 130.A O no hydrogen 2.877 N/A ARG 156.A N SER 161.A O no hydrogen 2.965 N/A SER 161.A OG ILE 177.A O no hydrogen 3.183 N/A TYR 162.A N ILE 177.A O no hydrogen 3.295 N/A ALA 163.A N ARG 154.A O no hydrogen 2.838 N/A LEU 164.A N TYR 175.A O no hydrogen 2.707 N/A CYS 165.A N LEU 152.A O no hydrogen 2.942 N/A LEU 166.A N LEU 173.A O no hydrogen 2.722 N/A LEU 167.A N LYS 150.A O no hydrogen 2.893 N/A HIS 168.A N LYS 171.A O no hydrogen 2.703 N/A GLU 169.A N ASN 148.A OD1 no hydrogen 3.008 N/A LYS 171.A N HIS 168.A O no hydrogen 3.053 N/A LEU 173.A N LEU 166.A O no hydrogen 2.397 N/A TYR 175.A N LEU 164.A O no hydrogen 2.735 N/A ILE 177.A N TYR 162.A O no hydrogen 3.003 N/A ASP 178.A N SER 186.A O no hydrogen 3.144 N/A ASP 180.A N LYS 184.A O no hydrogen 3.395 N/A GLY 183.A N ASP 180.A O no hydrogen 3.281 N/A LYS 184.A N ASP 180.A OD1 no hydrogen 2.386 N/A LYS 184.A NZ ASP 194.A OD1 no hydrogen 2.749 N/A LEU 185.A N PHE 193.A O no hydrogen 2.786 N/A SER 186.A N ASP 178.A O no hydrogen 3.245 N/A GLY 190.A N ILE 187.A O no hydrogen 2.745 N/A LYS 192.A NZ ASP 180.A OD2 no hydrogen 2.858 N/A PHE 193.A N LEU 185.A O no hydrogen 2.701 N/A VAL 200.A N LEU 196.A O no hydrogen 2.897 N/A GLU 201.A N TRP 197.A O no hydrogen 2.952 N/A HIS 202.A N GLN 198.A O no hydrogen 3.128 N/A HIS 202.A NE2 ASP 208.A OD2 no hydrogen 2.807 N/A TYR 203.A N LEU 199.A O no hydrogen 3.078 N/A SER 204.A N VAL 200.A O no hydrogen 2.635 N/A SER 204.A OG VAL 200.A O no hydrogen 2.740 N/A TYR 205.A N HIS 202.A O no hydrogen 3.197 N/A LYS 206.A N HIS 202.A O no hydrogen 3.079 N/A LYS 206.A NZ GLU 15.A OE2 no hydrogen 3.128 N/A LEU 210.A N ALA 207.A O no hydrogen 3.375 N/A ARG 212.A NH1 HIS 168.A ND1 no hydrogen 3.035 N/A LEU 214.A N TYR 203.A O no hydrogen 3.320 N/A THR 215.A N GLY 149.A O no hydrogen 2.771 N/A THR 215.A OG1 ASN 148.A O no hydrogen 3.101 N/A VAL 216.A N THR 215.A OG1 no hydrogen 2.457 N/A CYS 218.A N PHE 151.A O no hydrogen 2.722 N/A CYS 218.A SG ILE 140.A O no hydrogen 3.458 N/A CYS 218.A SG GLN 219.A O no hydrogen 3.847 N/A CYS 218.A SG GLN 219.A OE1 no hydrogen 3.578 N/A GLN 219.A N GLN 219.A OE1 no hydrogen 2.802 N/A