Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2etl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 87.A O no hydrogen 3.134 N/A LYS 4.A N ASP 144.A OD2 no hydrogen 2.797 N/A MET 12.A N ASN 9.A OD1 no hydrogen 2.658 N/A LEU 13.A N ASN 9.A O no hydrogen 3.018 N/A ASN 14.A N PRO 10.A O no hydrogen 2.774 N/A ASN 14.A ND2 PHE 28.A O no hydrogen 2.848 N/A LYS 15.A N GLU 11.A O no hydrogen 2.984 N/A VAL 16.A N MET 12.A O no hydrogen 3.154 N/A LEU 17.A N LEU 13.A O no hydrogen 2.888 N/A SER 18.A N ASN 14.A O no hydrogen 3.117 N/A ARG 19.A N LYS 15.A O no hydrogen 3.039 N/A LEU 20.A N VAL 16.A O no hydrogen 2.990 N/A LEU 20.A N LEU 17.A O no hydrogen 3.136 N/A GLY 21.A N SER 18.A O no hydrogen 3.241 N/A VAL 22.A N LEU 17.A O no hydrogen 3.130 N/A ALA 23.A N GLY 107.A O no hydrogen 2.673 N/A ARG 27.A N CYS 220.A O no hydrogen 2.905 N/A ARG 27.A NE TRP 26.A O no hydrogen 3.072 N/A ARG 27.A NH2 ALA 23.A O no hydrogen 3.182 N/A PHE 28.A N ASN 14.A OD1 no hydrogen 2.509 N/A VAL 29.A N ALA 218.A O no hydrogen 2.844 N/A VAL 31.A N ALA 216.A O no hydrogen 3.048 N/A CYS 47.A N LEU 219.A O no hydrogen 3.087 N/A CYS 47.A SG LEU 219.A O no hydrogen 3.884 N/A LEU 49.A N PHE 165.A O no hydrogen 3.090 N/A LEU 50.A N VAL 217.A O no hydrogen 2.807 N/A LEU 51.A N ILE 163.A O no hydrogen 2.847 N/A LEU 52.A N SER 215.A O no hydrogen 2.599 N/A PHE 53.A N HIS 161.A O no hydrogen 2.854 N/A LEU 55.A N ASN 159.A O no hydrogen 3.138 N/A HIS 59.A N THR 56.A OG1 no hydrogen 3.397 N/A GLU 60.A N THR 56.A O no hydrogen 2.878 N/A ASN 61.A N ALA 57.A O no hydrogen 2.908 N/A PHE 62.A N GLN 58.A O no hydrogen 2.999 N/A ARG 63.A N HIS 59.A O no hydrogen 2.871 N/A ARG 63.A NH1 GLU 174.A OE2 no hydrogen 3.069 N/A ARG 63.A NH2 GLU 174.A OE1 no hydrogen 2.881 N/A ARG 63.A NH2 GLU 174.A OE2 no hydrogen 2.872 N/A LYS 64.A N GLU 60.A O no hydrogen 2.932 N/A LYS 64.A NZ GLU 60.A OE1 no hydrogen 3.144 N/A LYS 65.A N ASN 61.A O no hydrogen 3.070 N/A GLN 66.A N PHE 62.A O no hydrogen 2.935 N/A ILE 67.A N ARG 63.A O no hydrogen 2.842 N/A GLU 68.A N LYS 64.A O no hydrogen 2.699 N/A GLU 69.A N LYS 65.A O no hydrogen 2.920 N/A LEU 70.A N ILE 67.A O no hydrogen 2.990 N/A LYS 71.A N GLU 68.A O no hydrogen 3.216 N/A LYS 71.A NZ GLU 68.A OE2 no hydrogen 2.838 N/A GLN 73.A N LEU 70.A O no hydrogen 2.874 N/A VAL 75.A N GLY 72.A O no hydrogen 3.145 N/A SER 76.A N TYR 173.A OH no hydrogen 2.929 N/A LYS 78.A N SER 76.A OG no hydrogen 3.167 N/A LYS 78.A NZ ASP 169.A OD1 no hydrogen 2.848 N/A VAL 79.A N SER 76.A O no hydrogen 2.941 N/A TYR 80.A N ASN 101.A OD1 no hydrogen 2.741 N/A TYR 80.A OH THR 121.A OG1 no hydrogen 2.737 N/A MET 82.A N HIS 97.A NE2 no hydrogen 2.760 N/A LYS 83.A N PRO 126.A O no hydrogen 3.513 N/A LYS 83.A NZ GLU 127.A OE2 no hydrogen 2.956 N/A GLN 84.A N GLY 177.A O no hydrogen 2.576 N/A GLN 84.A NE2 ILE 86.A O no hydrogen 3.073 N/A THR 85.A OG1 GLU 134.A OE2 no hydrogen 2.760 N/A SER 89.A OG ILE 86.A O no hydrogen 2.790 N/A THR 92.A OG1 HIS 143.A ND1 no hydrogen 2.553 N/A ILE 93.A N SER 89.A O no hydrogen 2.795 N/A GLY 94.A N CYS 90.A O no hydrogen 3.040 N/A LEU 95.A N GLY 91.A O no hydrogen 3.133 N/A ILE 96.A N THR 92.A O no hydrogen 3.005 N/A HIS 97.A N ILE 93.A O no hydrogen 2.986 N/A ALA 98.A N GLY 94.A O no hydrogen 2.873 N/A VAL 99.A N LEU 95.A O no hydrogen 2.926 N/A ALA 100.A N ILE 96.A O no hydrogen 2.722 N/A ASN 101.A N HIS 97.A O no hydrogen 3.275 N/A ASN 101.A ND2 TYR 80.A O no hydrogen 3.035 N/A ASN 101.A ND2 HIS 97.A O no hydrogen 2.677 N/A ASN 102.A N VAL 99.A O no hydrogen 2.911 N/A ASN 102.A ND2 CYS 47.A O no hydrogen 3.695 N/A ASN 102.A ND2 ALA 98.A O no hydrogen 2.749 N/A GLN 103.A NE2 ALA 100.A O no hydrogen 2.803 N/A LYS 105.A N ASN 102.A O no hydrogen 2.941 N/A LYS 105.A NZ ASN 102.A OD1 no hydrogen 2.985 N/A LYS 105.A NZ ASP 104.A OD1 no hydrogen 3.212 N/A LYS 105.A NZ ASP 104.A OD2 no hydrogen 2.817 N/A LEU 106.A N ASN 102.A O no hydrogen 2.972 N/A GLU 109.A N GLY 21.A O no hydrogen 2.798 N/A SER 112.A N GLU 109.A O no hydrogen 3.188 N/A SER 112.A OG LEU 20.A O no hydrogen 2.640 N/A SER 112.A OG GLY 21.A O no hydrogen 3.366 N/A LEU 114.A N LEU 20.A O no hydrogen 3.155 N/A LYS 115.A N SER 112.A OG no hydrogen 3.107 N/A GLN 116.A N SER 112.A O no hydrogen 3.084 N/A GLN 116.A NE2 GLU 120.A OE1 no hydrogen 3.285 N/A PHE 117.A N VAL 113.A O no hydrogen 3.155 N/A LEU 118.A N LEU 114.A O no hydrogen 2.837 N/A SER 119.A N LYS 115.A O no hydrogen 3.001 N/A GLU 120.A N GLN 116.A O no hydrogen 2.933 N/A THR 121.A N PHE 117.A O no hydrogen 2.980 N/A THR 121.A OG1 TYR 80.A OH no hydrogen 2.737 N/A THR 121.A OG1 PHE 117.A O no hydrogen 2.752 N/A GLU 122.A N SER 119.A O no hydrogen 3.309 N/A ASP 128.A N SER 125.A OG no hydrogen 3.141 N/A ARG 129.A N SER 125.A O no hydrogen 2.726 N/A ARG 129.A NE THR 121.A O no hydrogen 2.924 N/A ARG 129.A NH1 PHE 81.A O no hydrogen 3.002 N/A ARG 129.A NH2 THR 121.A O no hydrogen 3.258 N/A ARG 129.A NH2 GLU 122.A O no hydrogen 2.991 N/A ALA 130.A N PRO 126.A O no hydrogen 2.952 N/A LYS 131.A N GLU 127.A O no hydrogen 3.251 N/A CYS 132.A N ASP 128.A O no hydrogen 3.010 N/A CYS 132.A SG ASP 128.A O no hydrogen 3.576 N/A PHE 133.A N ARG 129.A O no hydrogen 3.047 N/A GLU 134.A N ALA 130.A O no hydrogen 3.116 N/A LYS 135.A N CYS 132.A O no hydrogen 3.063 N/A ASN 136.A N PHE 133.A O no hydrogen 3.301 N/A ASN 136.A ND2 GLN 116.A OE1 no hydrogen 3.538 N/A ILE 139.A N ASN 136.A OD1 no hydrogen 2.722 N/A GLN 140.A N ASN 136.A O no hydrogen 3.301 N/A GLN 140.A NE2 PHE 133.A O no hydrogen 3.167 N/A GLN 140.A NE2 GLU 134.A O no hydrogen 2.894 N/A GLN 140.A NE2 ASN 136.A O no hydrogen 3.192 N/A ALA 141.A N GLU 137.A O no hydrogen 2.712 N/A ALA 142.A N ALA 138.A O no hydrogen 3.080 N/A HIS 143.A N ILE 139.A O no hydrogen 2.890 N/A HIS 143.A ND1 THR 92.A OG1 no hydrogen 2.553 N/A HIS 143.A NE2 LYS 4.A O no hydrogen 2.750 N/A ASP 144.A N GLN 140.A O no hydrogen 2.863 N/A ALA 145.A N ALA 141.A O no hydrogen 2.765 N/A VAL 146.A N ALA 142.A O no hydrogen 3.124 N/A ALA 147.A N HIS 143.A O no hydrogen 2.872 N/A GLN 148.A N ASP 144.A O no hydrogen 3.184 N/A GLN 148.A NE2 ASP 144.A O no hydrogen 3.285 N/A GLU 149.A N VAL 146.A O no hydrogen 3.073 N/A GLY 150.A N ALA 147.A O no hydrogen 3.014 N/A CYS 152.A SG GLU 7.A OE1 no hydrogen 3.347 N/A ARG 153.A NH1 PRO 5.A O no hydrogen 2.835 N/A LYS 157.A NZ ASP 155.A OD2 no hydrogen 2.818 N/A ASN 159.A ND2 LEU 55.A O no hydrogen 2.804 N/A ASN 159.A ND2 GLU 60.A OE2 no hydrogen 2.647 N/A ASN 159.A ND2 HIS 161.A NE2 no hydrogen 3.625 N/A PHE 160.A N VAL 158.A O no hydrogen 2.562 N/A HIS 161.A N PHE 53.A O no hydrogen 2.733 N/A HIS 161.A ND1 ASP 176.A OD1 no hydrogen 2.748 N/A HIS 161.A NE2 GLU 60.A OE2 no hydrogen 2.525 N/A ILE 163.A N LEU 51.A O no hydrogen 2.786 N/A LEU 164.A N LEU 175.A O no hydrogen 2.957 N/A PHE 165.A N LEU 49.A O no hydrogen 2.790 N/A ASN 166.A N TYR 173.A O no hydrogen 2.909 N/A VAL 168.A N HIS 171.A O no hydrogen 2.915 N/A HIS 171.A N VAL 168.A O no hydrogen 2.704 N/A HIS 171.A ND1 ASP 169.A O no hydrogen 2.709 N/A LEU 172.A N GLY 186.A O no hydrogen 2.746 N/A TYR 173.A N ASN 166.A O no hydrogen 2.727 N/A GLU 174.A N VAL 183.A O no hydrogen 2.899 N/A LEU 175.A N LEU 164.A O no hydrogen 2.761 N/A ARG 178.A N ASP 176.A OD2 no hydrogen 3.066 N/A ARG 178.A NH2 ASN 159.A OD1 no hydrogen 3.134 N/A MET 179.A N ASP 176.A O no hydrogen 2.718 N/A VAL 183.A N GLU 174.A O no hydrogen 2.892 N/A ASN 184.A ND2 GLU 74.A O no hydrogen 3.020 N/A HIS 185.A N LEU 172.A O no hydrogen 2.839 N/A HIS 185.A NE2 GLU 174.A OE1 no hydrogen 2.480 N/A GLY 186.A N ASN 184.A OD1 no hydrogen 2.789 N/A SER 188.A N GLY 170.A O no hydrogen 2.876 N/A SER 188.A OG SER 189.A O no hydrogen 3.535 N/A SER 188.A OG ASP 196.A OD1 no hydrogen 2.529 N/A SER 189.A N THR 192.A OG1 no hydrogen 3.348 N/A ASP 191.A N SER 189.A OG no hydrogen 2.931 N/A THR 192.A N SER 189.A O no hydrogen 2.925 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.331 N/A THR 192.A OG1 ASP 196.A OD1 no hydrogen 2.921 N/A ASP 196.A N THR 192.A O no hydrogen 2.857 N/A ALA 197.A N LEU 193.A O no hydrogen 2.727 N/A ALA 198.A N LEU 194.A O no hydrogen 2.925 N/A LYS 199.A N LYS 195.A O no hydrogen 3.017 N/A VAL 200.A N ASP 196.A O no hydrogen 3.319 N/A CYS 201.A N ALA 197.A O no hydrogen 2.899 N/A CYS 201.A SG ALA 197.A O no hydrogen 3.470 N/A ARG 202.A N ALA 198.A O no hydrogen 2.728 N/A ARG 202.A NH1 LEU 34.A O no hydrogen 2.850 N/A GLU 203.A N LYS 199.A O no hydrogen 3.185 N/A PHE 204.A N VAL 200.A O no hydrogen 2.930 N/A THR 205.A N CYS 201.A O no hydrogen 2.870 N/A GLU 206.A N ARG 202.A O no hydrogen 2.624 N/A ARG 207.A NE PHE 204.A O no hydrogen 3.569 N/A GLN 209.A N ARG 207.A O no hydrogen 2.857 N/A GLU 211.A N GLU 208.A O no hydrogen 2.954 N/A ARG 213.A N GLU 211.A OE1 no hydrogen 3.252 N/A ARG 213.A NE GLU 211.A OE1 no hydrogen 2.767 N/A ARG 213.A NH2 GLU 211.A OE1 no hydrogen 3.397 N/A SER 215.A N LEU 52.A O no hydrogen 2.874 N/A VAL 217.A N LEU 50.A O no hydrogen 2.898 N/A ALA 218.A N VAL 29.A O no hydrogen 2.806 N/A LEU 219.A N ALA 48.A O no hydrogen 2.908 N/A CYS 220.A N ARG 27.A O no hydrogen 2.951 N/A CYS 220.A SG PRO 43.A O no hydrogen 3.012 N/A LYS 221.A N PRO 45.A O no hydrogen 3.324 N/A ALA 222.A N GLN 25.A O no hydrogen 3.279 N/A