Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ifw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 87.A O no hydrogen 2.936 N/A LYS 4.A N ASP 144.A OD2 no hydrogen 2.951 N/A ASN 9.A ND2 GLU 7.A OE2 no hydrogen 3.349 N/A GLU 11.A N ASN 9.A OD1 no hydrogen 3.036 N/A LEU 13.A N ASN 9.A O no hydrogen 2.869 N/A ASN 14.A N PRO 10.A O no hydrogen 2.862 N/A ASN 14.A ND2 PHE 28.A O no hydrogen 3.412 N/A LYS 15.A N GLU 11.A O no hydrogen 2.957 N/A VAL 16.A N MET 12.A O no hydrogen 3.052 N/A LEU 17.A N LEU 13.A O no hydrogen 3.250 N/A TYR 18.A N ASN 14.A O no hydrogen 3.062 N/A ARG 19.A N LYS 15.A O no hydrogen 3.118 N/A LEU 20.A N VAL 16.A O no hydrogen 2.995 N/A GLY 21.A N TYR 18.A O no hydrogen 3.016 N/A VAL 22.A N LEU 17.A O no hydrogen 2.874 N/A ALA 23.A N GLY 107.A O no hydrogen 2.854 N/A ARG 27.A N CYS 220.A O no hydrogen 3.040 N/A ARG 27.A NE TRP 26.A O no hydrogen 3.238 N/A PHE 28.A N ASN 14.A OD1 no hydrogen 2.691 N/A VAL 29.A N ALA 218.A O no hydrogen 2.785 N/A VAL 31.A N ALA 216.A O no hydrogen 3.142 N/A SER 38.A N GLU 35.A O no hydrogen 3.160 N/A SER 38.A OG GLU 35.A OE1 no hydrogen 3.399 N/A SER 38.A OG GLU 35.A OE2 no hydrogen 2.784 N/A LEU 39.A N GLU 35.A O no hydrogen 3.111 N/A GLY 40.A N GLU 36.A O no hydrogen 2.866 N/A SER 41.A N SER 38.A O no hydrogen 3.225 N/A SER 41.A OG SER 38.A O no hydrogen 2.616 N/A VAL 42.A N LEU 39.A O no hydrogen 3.318 N/A CYS 47.A N LEU 219.A O no hydrogen 2.906 N/A CYS 47.A SG LEU 219.A O no hydrogen 3.933 N/A LEU 49.A N PHE 165.A O no hydrogen 2.937 N/A LEU 50.A N VAL 217.A O no hydrogen 2.828 N/A LEU 51.A N ILE 163.A O no hydrogen 2.867 N/A LEU 52.A N SER 215.A O no hydrogen 2.681 N/A PHE 53.A N HIS 161.A O no hydrogen 3.169 N/A LEU 55.A N ASN 159.A O no hydrogen 3.020 N/A THR 56.A OG1 GLU 208.A OE1 no hydrogen 2.696 N/A HIS 59.A N THR 56.A OG1 no hydrogen 3.184 N/A GLU 60.A N THR 56.A O no hydrogen 3.077 N/A ASN 61.A N ALA 57.A O no hydrogen 3.006 N/A ASN 61.A ND2 ALA 57.A O no hydrogen 2.803 N/A PHE 62.A N GLN 58.A O no hydrogen 2.852 N/A ARG 63.A N HIS 59.A O no hydrogen 2.950 N/A ARG 63.A NH1 GLN 66.A OE1 no hydrogen 2.817 N/A ARG 63.A NH1 GLU 174.A OE1 no hydrogen 2.994 N/A ARG 63.A NH2 GLU 174.A OE1 no hydrogen 2.644 N/A ARG 63.A NH2 ASP 176.A OD1 no hydrogen 2.728 N/A LYS 65.A N ASN 61.A O no hydrogen 3.357 N/A GLN 66.A N PHE 62.A O no hydrogen 2.878 N/A ILE 67.A N ARG 63.A O no hydrogen 2.892 N/A GLU 68.A N LYS 64.A O no hydrogen 3.366 N/A GLU 69.A N GLN 66.A O no hydrogen 3.282 N/A LEU 70.A N GLN 66.A O no hydrogen 2.944 N/A GLN 73.A NE2 PRO 182.A O no hydrogen 2.823 N/A SER 76.A N TYR 173.A OH no hydrogen 2.854 N/A SER 76.A OG ASP 169.A OD2 no hydrogen 3.286 N/A LYS 78.A N SER 76.A OG no hydrogen 3.391 N/A LYS 78.A NZ ASP 169.A OD1 no hydrogen 3.057 N/A VAL 79.A N SER 76.A O no hydrogen 3.052 N/A TYR 80.A N ASN 101.A OD1 no hydrogen 2.776 N/A TYR 80.A OH THR 121.A OG1 no hydrogen 2.581 N/A MET 82.A N HIS 97.A NE2 no hydrogen 2.976 N/A LYS 83.A N PRO 126.A O no hydrogen 3.367 N/A LYS 83.A NZ GLU 127.A OE1 no hydrogen 2.739 N/A GLN 84.A N GLY 177.A O no hydrogen 2.842 N/A GLN 84.A NE2 ILE 86.A O no hydrogen 3.463 N/A THR 85.A OG1 ALA 130.A O no hydrogen 3.533 N/A THR 85.A OG1 GLU 134.A OE1 no hydrogen 2.936 N/A ASN 88.A ND2 LEU 3.A O no hydrogen 3.231 N/A SER 89.A OG ILE 86.A O no hydrogen 2.602 N/A THR 92.A OG1 HIS 143.A ND1 no hydrogen 2.620 N/A ILE 93.A N SER 89.A O no hydrogen 2.892 N/A GLY 94.A N CYS 90.A O no hydrogen 2.730 N/A LEU 95.A N GLY 91.A O no hydrogen 3.121 N/A ILE 96.A N THR 92.A O no hydrogen 2.849 N/A HIS 97.A N ILE 93.A O no hydrogen 2.951 N/A ALA 98.A N GLY 94.A O no hydrogen 2.936 N/A VAL 99.A N LEU 95.A O no hydrogen 2.848 N/A ALA 100.A N ILE 96.A O no hydrogen 2.720 N/A ASN 101.A N HIS 97.A O no hydrogen 3.355 N/A ASN 101.A ND2 TYR 80.A O no hydrogen 2.882 N/A ASN 101.A ND2 HIS 97.A O no hydrogen 2.978 N/A ASN 102.A N VAL 99.A O no hydrogen 2.852 N/A ASN 102.A ND2 CYS 47.A O no hydrogen 3.213 N/A ASN 102.A ND2 ALA 98.A O no hydrogen 2.914 N/A GLN 103.A NE2 ALA 100.A O no hydrogen 3.025 N/A LYS 105.A N ASN 102.A O no hydrogen 2.925 N/A LYS 105.A NZ ASN 102.A OD1 no hydrogen 2.915 N/A LYS 105.A NZ ASP 104.A OD1 no hydrogen 3.122 N/A LYS 105.A NZ ASP 104.A OD2 no hydrogen 3.225 N/A LEU 106.A N ASN 102.A O no hydrogen 2.901 N/A GLY 107.A N ALA 23.A O no hydrogen 3.182 N/A GLU 109.A N GLY 21.A O no hydrogen 2.894 N/A SER 112.A N GLU 109.A O no hydrogen 3.271 N/A SER 112.A OG LEU 20.A O no hydrogen 2.567 N/A LEU 114.A N LEU 20.A O no hydrogen 3.258 N/A LYS 115.A N SER 112.A OG no hydrogen 3.229 N/A GLN 116.A N SER 112.A O no hydrogen 3.126 N/A PHE 117.A N VAL 113.A O no hydrogen 3.091 N/A LEU 118.A N LEU 114.A O no hydrogen 2.852 N/A SER 119.A N LYS 115.A O no hydrogen 3.054 N/A GLU 120.A N GLN 116.A O no hydrogen 3.064 N/A THR 121.A N PHE 117.A O no hydrogen 3.092 N/A THR 121.A OG1 TYR 80.A OH no hydrogen 2.581 N/A THR 121.A OG1 PHE 117.A O no hydrogen 2.718 N/A MET 124.A N THR 121.A O no hydrogen 3.164 N/A SER 125.A OG ASP 128.A OD2 no hydrogen 2.672 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.737 N/A ASP 128.A N SER 125.A OG no hydrogen 3.356 N/A ARG 129.A N SER 125.A O no hydrogen 2.907 N/A ARG 129.A NE THR 121.A O no hydrogen 2.786 N/A ARG 129.A NH1 PHE 81.A O no hydrogen 3.088 N/A ARG 129.A NH2 THR 121.A O no hydrogen 3.287 N/A ARG 129.A NH2 GLU 122.A O no hydrogen 2.790 N/A ALA 130.A N PRO 126.A O no hydrogen 3.111 N/A LYS 131.A N GLU 127.A O no hydrogen 3.168 N/A CYS 132.A N ASP 128.A O no hydrogen 3.187 N/A CYS 132.A SG ASP 128.A O no hydrogen 3.260 N/A PHE 133.A N ARG 129.A O no hydrogen 3.142 N/A GLU 134.A N ALA 130.A O no hydrogen 3.304 N/A LYS 135.A N CYS 132.A O no hydrogen 3.163 N/A ASN 136.A N PHE 133.A O no hydrogen 3.223 N/A ILE 139.A N ASN 136.A OD1 no hydrogen 3.001 N/A GLN 140.A N ASN 136.A O no hydrogen 3.298 N/A GLN 140.A NE2 PHE 133.A O no hydrogen 2.767 N/A GLN 140.A NE2 GLU 134.A O no hydrogen 3.088 N/A ALA 141.A N GLU 137.A O no hydrogen 2.761 N/A ALA 142.A N ALA 138.A O no hydrogen 2.917 N/A HIS 143.A N ILE 139.A O no hydrogen 3.097 N/A HIS 143.A ND1 THR 92.A OG1 no hydrogen 2.620 N/A HIS 143.A NE2 LYS 4.A O no hydrogen 2.559 N/A ASP 144.A N GLN 140.A O no hydrogen 3.190 N/A ALA 145.A N ALA 141.A O no hydrogen 2.820 N/A VAL 146.A N ALA 142.A O no hydrogen 3.231 N/A ALA 147.A N HIS 143.A O no hydrogen 2.862 N/A GLN 148.A NE2 ALA 145.A O no hydrogen 2.660 N/A GLU 149.A N VAL 146.A O no hydrogen 2.982 N/A GLN 151.A NE2 GLU 7.A OE1 no hydrogen 3.051 N/A ARG 153.A NH1 GLU 7.A OE1 no hydrogen 3.513 N/A HIS 161.A N PHE 53.A O no hydrogen 2.974 N/A HIS 161.A NE2 ASP 176.A OD2 no hydrogen 2.699 N/A ILE 163.A N LEU 51.A O no hydrogen 2.901 N/A LEU 164.A N LEU 175.A O no hydrogen 3.081 N/A PHE 165.A N LEU 49.A O no hydrogen 2.726 N/A ASN 166.A N TYR 173.A O no hydrogen 2.961 N/A ASN 166.A ND2 ASN 101.A O no hydrogen 3.432 N/A ASN 166.A ND2 ASN 167.A O no hydrogen 2.999 N/A ASN 167.A ND2 SER 188.A O no hydrogen 3.299 N/A VAL 168.A N HIS 171.A O no hydrogen 2.870 N/A HIS 171.A N VAL 168.A O no hydrogen 2.957 N/A LEU 172.A N GLY 186.A O no hydrogen 3.065 N/A TYR 173.A N ASN 166.A O no hydrogen 2.804 N/A GLU 174.A N VAL 183.A O no hydrogen 2.916 N/A LEU 175.A N LEU 164.A O no hydrogen 2.701 N/A ARG 178.A N ASP 176.A OD2 no hydrogen 2.799 N/A ARG 178.A NH1 GLU 60.A OE1 no hydrogen 2.630 N/A ARG 178.A NH2 GLU 60.A OE1 no hydrogen 2.888 N/A MET 179.A N ASP 176.A O no hydrogen 2.978 N/A VAL 183.A N GLU 174.A O no hydrogen 3.036 N/A ASN 184.A N GLN 73.A OE1 no hydrogen 3.210 N/A ASN 184.A ND2 GLU 74.A O no hydrogen 2.695 N/A HIS 185.A N LEU 172.A O no hydrogen 2.763 N/A HIS 185.A NE2 GLU 174.A OE2 no hydrogen 3.009 N/A GLY 186.A N ASN 184.A OD1 no hydrogen 2.814 N/A SER 188.A N GLY 170.A O no hydrogen 3.250 N/A SER 188.A OG SER 189.A O no hydrogen 3.435 N/A SER 188.A OG ASP 196.A OD1 no hydrogen 2.671 N/A SER 189.A N THR 192.A OG1 no hydrogen 3.070 N/A THR 192.A N SER 189.A O no hydrogen 3.171 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.178 N/A THR 192.A OG1 ASP 196.A OD1 no hydrogen 3.208 N/A ASP 196.A N THR 192.A O no hydrogen 2.963 N/A ALA 197.A N LEU 193.A O no hydrogen 2.820 N/A ALA 198.A N LEU 194.A O no hydrogen 2.767 N/A LYS 199.A N LYS 195.A O no hydrogen 3.087 N/A CYS 201.A N ALA 197.A O no hydrogen 2.850 N/A CYS 201.A SG ALA 197.A O no hydrogen 3.204 N/A ARG 202.A N ALA 198.A O no hydrogen 2.906 N/A ARG 202.A NH1 LEU 34.A O no hydrogen 2.775 N/A GLU 203.A N VAL 200.A O no hydrogen 3.031 N/A PHE 204.A N VAL 200.A O no hydrogen 3.325 N/A THR 205.A N CYS 201.A O no hydrogen 3.073 N/A THR 205.A OG1 CYS 201.A O no hydrogen 3.429 N/A GLU 206.A N ARG 202.A O no hydrogen 2.840 N/A ARG 207.A N GLU 203.A O no hydrogen 3.193 N/A GLU 208.A N PHE 204.A O no hydrogen 3.424 N/A GLU 211.A N GLU 208.A O no hydrogen 2.960 N/A VAL 212.A N GLU 211.A OE1 no hydrogen 3.025 N/A ARG 213.A N GLU 211.A OE1 no hydrogen 3.017 N/A ARG 213.A NH1 GLU 211.A OE1 no hydrogen 3.123 N/A PHE 214.A N VAL 212.A O no hydrogen 2.654 N/A SER 215.A N LEU 52.A O no hydrogen 3.040 N/A VAL 217.A N LEU 50.A O no hydrogen 2.952 N/A ALA 218.A N VAL 29.A O no hydrogen 2.799 N/A LEU 219.A N ALA 48.A O no hydrogen 2.889 N/A CYS 220.A N ARG 27.A O no hydrogen 3.074 N/A CYS 220.A SG ARG 27.A O no hydrogen 3.886 N/A CYS 220.A SG ALA 218.A O no hydrogen 3.616 N/A LYS 221.A N PRO 45.A O no hydrogen 3.297 N/A