Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ecm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 55.A O no hydrogen 3.211 N/A LEU 4.A N GLU 28.A O no hydrogen 2.845 N/A LEU 5.A N VAL 53.A O no hydrogen 2.801 N/A ASP 6.A N ARG 30.A O no hydrogen 2.994 N/A TYR 7.A OH TYR 205.A OH no hydrogen 2.371 N/A SER 10.A N TYR 7.A O no hydrogen 2.785 N/A PHE 12.A N SER 10.A OG no hydrogen 3.270 N/A GLY 13.A N SER 10.A OG no hydrogen 2.808 N/A MET 14.A N SER 10.A O no hydrogen 2.699 N/A ARG 15.A N MET 11.A O no hydrogen 3.046 N/A ARG 15.A NE SER 153.A O no hydrogen 3.236 N/A ARG 15.A NH1 SER 64.A OG no hydrogen 2.767 N/A ARG 15.A NH1 ASP 100.A OD1 no hydrogen 2.704 N/A ARG 15.A NH1 ASP 100.A OD2 no hydrogen 3.402 N/A ARG 15.A NH2 ASP 100.A OD1 no hydrogen 2.578 N/A ALA 16.A N PHE 12.A O no hydrogen 3.016 N/A ARG 17.A N GLY 13.A O no hydrogen 2.917 N/A ARG 17.A NH2 TYR 7.A O no hydrogen 2.447 N/A VAL 18.A N MET 14.A O no hydrogen 2.844 N/A ALA 19.A N ARG 15.A O no hydrogen 3.069 N/A LEU 20.A N ALA 16.A O no hydrogen 2.990 N/A ARG 21.A N ARG 17.A O no hydrogen 2.959 N/A GLU 22.A N VAL 18.A O no hydrogen 2.831 N/A LYS 23.A N ALA 19.A O no hydrogen 3.076 N/A LYS 23.A N LEU 20.A O no hydrogen 2.875 N/A GLY 24.A N LEU 20.A O no hydrogen 3.167 N/A GLU 28.A N PRO 2.A O no hydrogen 3.107 N/A ARG 30.A N LEU 4.A O no hydrogen 2.960 N/A GLU 32.A N ASP 6.A O no hydrogen 2.966 N/A ASN 36.A N ASP 33.A O no hydrogen 2.454 N/A LYS 37.A NZ PHE 34.A O no hydrogen 2.661 N/A LEU 42.A N SER 38.A O no hydrogen 2.523 N/A SER 44.A N LEU 41.A O no hydrogen 2.887 N/A SER 44.A OG LEU 41.A O no hydrogen 2.846 N/A ASN 45.A N LEU 41.A O no hydrogen 2.932 N/A LYS 49.A N ASN 45.A O no hydrogen 2.866 N/A LYS 49.A NZ PRO 46.A O no hydrogen 2.846 N/A LYS 49.A NZ ILE 47.A O no hydrogen 3.185 N/A VAL 53.A N LEU 5.A O no hydrogen 3.196 N/A LEU 54.A N VAL 61.A O no hydrogen 2.997 N/A VAL 55.A N ILE 3.A O no hydrogen 2.783 N/A HIS 56.A N LYS 59.A O no hydrogen 3.228 N/A ASN 57.A ND2 ASN 57.A O no hydrogen 2.504 N/A LYS 59.A N HIS 56.A O no hydrogen 2.869 N/A VAL 61.A N LEU 54.A O no hydrogen 2.827 N/A CYS 62.A SG SER 44.A O no hydrogen 3.934 N/A ASN 66.A ND2 GLU 63.A OE1 no hydrogen 3.279 N/A VAL 67.A N GLU 63.A O no hydrogen 2.561 N/A VAL 68.A N SER 64.A O no hydrogen 2.898 N/A GLN 69.A N LEU 65.A O no hydrogen 3.113 N/A GLN 69.A NE2 TYR 149.A OH no hydrogen 2.707 N/A TYR 70.A N ASN 66.A O no hydrogen 2.954 N/A VAL 71.A N VAL 67.A O no hydrogen 2.920 N/A ASP 72.A N VAL 68.A O no hydrogen 3.016 N/A GLU 73.A N GLN 69.A O no hydrogen 3.015 N/A ALA 74.A N TYR 70.A O no hydrogen 2.867 N/A GLU 77.A N TRP 75.A O no hydrogen 3.069 N/A ASN 79.A ND2 GLU 22.A OE2 no hydrogen 3.118 N/A PHE 81.A N ASP 72.A OD1 no hydrogen 3.024 N/A ARG 89.A N ASP 85.A O no hydrogen 3.331 N/A ALA 90.A N PRO 86.A O no hydrogen 2.998 N/A GLN 91.A N TYR 87.A O no hydrogen 2.908 N/A ALA 92.A N GLY 88.A O no hydrogen 2.946 N/A ARG 93.A N ARG 89.A O no hydrogen 2.920 N/A PHE 94.A N ALA 90.A O no hydrogen 2.850 N/A TRP 95.A N GLN 91.A O no hydrogen 3.008 N/A ALA 96.A N ALA 92.A O no hydrogen 2.811 N/A ASP 97.A N ARG 93.A O no hydrogen 2.866 N/A PHE 98.A N PHE 94.A O no hydrogen 2.972 N/A VAL 99.A N TRP 95.A O no hydrogen 2.899 N/A ASP 100.A N ALA 96.A O no hydrogen 3.139 N/A ASP 100.A N ASP 97.A O no hydrogen 3.235 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.492 N/A THR 104.A OG1 LYS 101.A O no hydrogen 2.948 N/A THR 104.A OG1 ASP 105.A OD1 no hydrogen 3.507 N/A ASP 105.A N LYS 101.A O no hydrogen 3.192 N/A ALA 106.A N LYS 102.A O no hydrogen 3.015 N/A GLN 107.A N PHE 103.A O no hydrogen 3.159 N/A PHE 108.A N THR 104.A O no hydrogen 2.968 N/A LYS 109.A N ASP 105.A O no hydrogen 2.825 N/A VAL 110.A N ALA 106.A O no hydrogen 2.874 N/A TRP 111.A N GLN 107.A O no hydrogen 3.025 N/A GLY 112.A N PHE 108.A O no hydrogen 2.935 N/A LYS 113.A N LYS 109.A O no hydrogen 3.215 N/A GLN 118.A NE2 PHE 167.A O no hydrogen 3.159 N/A GLU 119.A N GLY 115.A O no hydrogen 3.317 N/A GLY 121.A N GLU 117.A O no hydrogen 3.098 N/A LYS 122.A N GLN 118.A O no hydrogen 2.712 N/A LYS 123.A N GLU 119.A O no hydrogen 2.894 N/A GLU 124.A N ALA 120.A O no hydrogen 3.021 N/A PHE 125.A N GLY 121.A O no hydrogen 3.066 N/A ILE 126.A N LYS 122.A O no hydrogen 3.121 N/A GLU 127.A N LYS 123.A O no hydrogen 3.047 N/A ALA 128.A N GLU 124.A O no hydrogen 2.820 N/A VAL 129.A N PHE 125.A O no hydrogen 2.717 N/A LYS 130.A N ILE 126.A O no hydrogen 2.950 N/A LYS 130.A N GLU 127.A O no hydrogen 3.077 N/A ILE 131.A N GLU 127.A O no hydrogen 2.993 N/A LEU 132.A N ALA 128.A O no hydrogen 2.986 N/A GLU 133.A N VAL 129.A O no hydrogen 2.887 N/A SER 134.A N LYS 130.A O no hydrogen 2.938 N/A GLU 135.A N ILE 131.A O no hydrogen 2.991 N/A LEU 136.A N LEU 132.A O no hydrogen 2.878 N/A GLY 137.A N GLU 133.A O no hydrogen 3.138 N/A ASP 138.A N LEU 136.A O no hydrogen 2.278 N/A LYS 139.A N LEU 136.A O no hydrogen 2.963 N/A GLY 148.A N ASP 151.A OD2 no hydrogen 2.354 N/A SER 153.A N TYR 149.A O no hydrogen 3.316 N/A SER 153.A OG TYR 149.A O no hydrogen 3.325 N/A LEU 154.A N VAL 150.A O no hydrogen 2.832 N/A ILE 155.A N ASP 151.A O no hydrogen 2.918 N/A THR 156.A OG1 MET 11.A O no hydrogen 3.023 N/A PHE 157.A N LEU 154.A O no hydrogen 3.404 N/A SER 158.A N ILE 155.A O no hydrogen 2.910 N/A TRP 160.A N PHE 157.A O no hydrogen 3.202 N/A GLN 162.A NE2 GLN 162.A O no hydrogen 3.370 N/A TYR 164.A N TRP 160.A O no hydrogen 3.013 N/A GLU 165.A N PHE 161.A O no hydrogen 2.924 N/A LYS 166.A N GLN 162.A O no hydrogen 3.140 N/A PHE 167.A N ALA 163.A O no hydrogen 3.155 N/A GLY 168.A N TYR 164.A O no hydrogen 3.141 N/A ASN 169.A N LYS 166.A O no hydrogen 2.836 N/A ASN 169.A ND2 ASN 169.A O no hydrogen 2.750 N/A SER 171.A OG GLU 173.A OE1 no hydrogen 2.811 N/A SER 174.A OG GLU 173.A OE2 no hydrogen 3.289 N/A SER 176.A OG GLU 133.A OE1 no hydrogen 3.311 N/A SER 176.A OG GLU 175.A O no hydrogen 2.605 N/A LYS 178.A NZ GLU 133.A O no hydrogen 3.092 N/A ALA 181.A N PRO 177.A O no hydrogen 2.877 N/A TRP 182.A N LYS 178.A O no hydrogen 2.716 N/A ALA 183.A N LEU 179.A O no hydrogen 3.021 N/A ALA 183.A N ILE 180.A O no hydrogen 2.973 N/A LYS 184.A N ILE 180.A O no hydrogen 3.109 N/A LYS 184.A NZ ILE 180.A O no hydrogen 3.295 N/A LYS 184.A NZ ALA 181.A O no hydrogen 3.088 N/A ARG 185.A N ALA 181.A O no hydrogen 3.318 N/A CYS 186.A N TRP 182.A O no hydrogen 2.850 N/A CYS 186.A SG TRP 182.A O no hydrogen 3.416 N/A GLU 188.A N ARG 185.A O no hydrogen 3.232 N/A LYS 189.A N CYS 186.A O no hydrogen 3.325 N/A SER 191.A OG GLU 22.A OE1 no hydrogen 3.030 N/A VAL 192.A N LYS 189.A O no hydrogen 2.983 N/A SER 193.A N LYS 189.A O no hydrogen 2.939 N/A SER 195.A OG SER 191.A O no hydrogen 2.323 N/A SER 199.A OG SER 159.A O no hydrogen 2.993 N/A LYS 201.A NZ GLU 200.A OE2 no hydrogen 3.176 N/A ILE 202.A N ASP 198.A O no hydrogen 3.118 N/A VAL 203.A N SER 199.A O no hydrogen 2.658 N/A ALA 204.A N GLU 200.A O no hydrogen 2.909 N/A TYR 205.A N LYS 201.A O no hydrogen 2.776 N/A TYR 205.A OH TYR 209.A OH no hydrogen 2.419 N/A ALA 206.A N ILE 202.A O no hydrogen 3.173 N/A ALA 207.A N VAL 203.A O no hydrogen 2.978 N/A GLU 208.A N ALA 204.A O no hydrogen 2.833 N/A TYR 209.A N TYR 205.A O no hydrogen 2.903 N/A TYR 209.A OH TYR 205.A OH no hydrogen 2.419 N/A ARG 210.A N ALA 206.A O no hydrogen 2.842 N/A LYS 211.A N ALA 207.A O no hydrogen 2.880 N/A LYS 211.A NZ GLU 208.A OE2 no hydrogen 3.524 N/A ASN 212.A N GLU 208.A O no hydrogen 3.056 N/A ASN 213.A N ARG 210.A O no hydrogen 3.151 N/A