Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 3.048 N/A LYS 2.A N ALA 107.A O no hydrogen 3.026 N/A ASN 4.A N LEU 109.A O no hydrogen 3.142 N/A ILE 5.A N LEU 3.A O no hydrogen 2.769 N/A SER 6.A N LEU 111.A O no hydrogen 2.798 N/A SER 6.A OG GLN 13.A OE1 no hydrogen 2.891 N/A TYR 7.A N SER 12.A O no hydrogen 2.868 N/A GLY 11.A N TYR 7.A O no hydrogen 2.794 N/A SER 12.A OG GLY 123.A O no hydrogen 2.311 N/A LYS 14.A N ILE 5.A O no hydrogen 3.190 N/A PHE 16.A N LEU 3.A O no hydrogen 3.091 N/A ILE 18.A N MET 1.A O no hydrogen 3.200 N/A ARG 23.A N ASP 20.A O no hydrogen 2.494 N/A ARG 25.A N HIS 22.A O no hydrogen 3.455 N/A PHE 28.A N ARG 25.A O no hydrogen 3.085 N/A ASP 29.A N VAL 102.A O no hydrogen 2.549 N/A LYS 30.A NZ GLN 34.A OE1 no hydrogen 3.171 N/A LYS 30.A NZ GLU 35.A O no hydrogen 3.523 N/A ARG 31.A NH1 ASP 29.A OD1 no hydrogen 3.108 N/A GLY 33.A N ILE 52.A O no hydrogen 2.898 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.788 N/A VAL 41.A N GLY 38.A O no hydrogen 3.236 N/A GLU 44.A N ASP 43.A OD1 no hydrogen 2.607 N/A GLY 47.A N GLU 39.A OE1 no hydrogen 3.370 N/A TYR 48.A OH GLN 119.A O no hydrogen 3.104 N/A VAL 49.A N LYS 115.A O no hydrogen 3.045 N/A PHE 50.A N VAL 36.A O no hydrogen 3.109 N/A LYS 51.A N VAL 112.A O no hydrogen 2.877 N/A SER 53.A N ALA 110.A O no hydrogen 2.851 N/A SER 53.A OG ALA 110.A O no hydrogen 2.580 N/A GLY 54.A N ALA 110.A O no hydrogen 3.330 N/A ASN 56.A N VAL 108.A O no hydrogen 2.987 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 3.382 N/A LYS 58.A N ASP 105.A O no hydrogen 3.363 N/A LYS 58.A NZ PRO 104.A O no hydrogen 3.072 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.377 N/A GLY 60.A N ASP 57.A O no hydrogen 3.053 N/A MET 63.A N GLY 55.A O no hydrogen 3.098 N/A LYS 64.A N ARG 98.A O no hydrogen 3.004 N/A LYS 64.A NZ SER 82.A O no hydrogen 3.329 N/A VAL 67.A N LYS 64.A O no hydrogen 3.513 N/A ARG 72.A NH1 GLN 59.A OE1 no hydrogen 2.688 N/A ILE 73.A N VAL 97.A O no hydrogen 3.130 N/A LEU 75.A N LYS 95.A O no hydrogen 3.216 N/A LEU 77.A N LYS 93.A O no hydrogen 2.628 N/A LYS 79.A N THR 78.A OG1 no hydrogen 2.671 N/A CYS 83.A SG MET 63.A O no hydrogen 4.029 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.619 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.883 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 3.078 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.183 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.340 N/A LYS 93.A N LEU 77.A O no hydrogen 3.032 N/A LYS 95.A N LEU 75.A O no hydrogen 3.028 N/A VAL 97.A N ILE 73.A O no hydrogen 2.858 N/A ARG 98.A N PRO 62.A O no hydrogen 3.025 N/A ARG 98.A NE ASP 105.A OD1 no hydrogen 3.214 N/A ARG 98.A NE ASP 105.A OD2 no hydrogen 2.457 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.391 N/A ARG 98.A NH2 ASP 105.A OD1 no hydrogen 2.611 N/A GLY 99.A N THR 71.A O no hydrogen 2.906 N/A ALA 100.A N VAL 67.A O no hydrogen 2.930 N/A LEU 106.A N GLY 103.A O no hydrogen 3.488 N/A ALA 107.A N ASN 56.A O no hydrogen 3.102 N/A VAL 108.A N ASN 56.A O no hydrogen 2.914 N/A LEU 109.A N LYS 2.A O no hydrogen 3.231 N/A ALA 110.A N GLY 54.A O no hydrogen 2.881 N/A VAL 112.A N LYS 51.A O no hydrogen 3.183 N/A ILE 113.A N SER 6.A O no hydrogen 2.967 N/A VAL 114.A N VAL 49.A O no hydrogen 2.947 N/A LYS 115.A N VAL 49.A O no hydrogen 3.503 N/A LYS 115.A NZ GLY 47.A O no hydrogen 2.926 N/A LYS 115.A NZ LYS 116.A O no hydrogen 3.520 N/A LYS 116.A NZ GLY 117.A O no hydrogen 2.818 N/A GLN 119.A NE2 GLU 44.A O no hydrogen 3.698 N/A LEU 121.A N THR 125.A OG1 no hydrogen 2.987 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.892 N/A THR 125.A OG1 TYR 48.A OH no hydrogen 2.960 N/A THR 125.A OG1 GLU 120.A OE1 no hydrogen 3.317 N/A THR 127.A OG1 GLY 123.A O no hydrogen 3.398 N/A THR 128.A OG1 ASN 10.A OD1 no hydrogen 3.108 N/A LYS 136.A NZ LYS 174.A O no hydrogen 2.377 N/A ALA 138.A N GLN 176.A O no hydrogen 3.117 N/A ILE 141.A N ARG 137.A O no hydrogen 3.425 N/A ARG 142.A N ALA 138.A O no hydrogen 3.291 N/A ARG 142.A NH2 ASP 151.A O no hydrogen 2.900 N/A LYS 143.A N ASN 139.A O no hydrogen 2.649 N/A PHE 144.A N ASN 140.A O no hydrogen 2.784 N/A PHE 144.A N ILE 141.A O no hydrogen 3.142 N/A PHE 145.A N ILE 141.A O no hydrogen 3.344 N/A GLY 146.A N ARG 142.A O no hydrogen 2.607 N/A SER 148.A OG GLU 150.A O no hydrogen 2.403 N/A LYS 149.A NZ ASN 139.A OD1 no hydrogen 3.448 N/A ASP 152.A N ASP 151.A OD1 no hydrogen 2.949 N/A VAL 162.A N TYR 169.A O no hydrogen 3.110 N/A THR 163.A OG1 THR 168.A OG1 no hydrogen 3.158 N/A LYS 164.A N LYS 167.A O no hydrogen 3.116 N/A THR 168.A OG1 THR 163.A OG1 no hydrogen 3.158 N/A TYR 169.A N VAL 162.A O no hydrogen 3.158 N/A THR 170.A OG1 ARG 160.A O no hydrogen 2.748 N/A THR 170.A OG1 GLU 161.A OE2 no hydrogen 3.281 N/A LYS 171.A N ARG 160.A O no hydrogen 3.142 N/A GLN 176.A N LYS 136.A O no hydrogen 3.404 N/A THR 180.A OG1 LEU 178.A O no hydrogen 3.317 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 2.813 N/A ARG 183.A NH1 LEU 178.A O no hydrogen 2.944 N/A LEU 184.A N THR 180.A O no hydrogen 2.741 N/A GLN 185.A N PRO 181.A O no hydrogen 2.971 N/A ARG 186.A N GLN 182.A O no hydrogen 3.447 N/A LYS 187.A N ARG 183.A O no hydrogen 3.078 N/A ARG 188.A N LEU 184.A O no hydrogen 3.171 N/A HIS 189.A N GLN 185.A O no hydrogen 3.081 N/A GLN 190.A N ARG 186.A O no hydrogen 3.017 N/A ARG 191.A N LYS 187.A O no hydrogen 3.070 N/A ALA 192.A N ARG 188.A O no hydrogen 2.622 N/A LEU 193.A N HIS 189.A O no hydrogen 2.423 N/A LYS 194.A N GLN 190.A O no hydrogen 3.189 N/A VAL 195.A N ARG 191.A O no hydrogen 3.305 N/A ARG 196.A N ALA 192.A O no hydrogen 3.010 N/A ASN 197.A N LEU 193.A O no hydrogen 3.159 N/A ALA 198.A N LYS 194.A O no hydrogen 3.015 N/A ALA 198.A N VAL 195.A O no hydrogen 2.911 N/A GLN 199.A N VAL 195.A O no hydrogen 3.176 N/A ALA 200.A N ARG 196.A O no hydrogen 3.221 N/A GLN 201.A N ASN 197.A O no hydrogen 3.231 N/A ARG 202.A N ALA 198.A O no hydrogen 3.054 N/A GLU 203.A N GLN 199.A O no hydrogen 2.864 N/A ALA 204.A N ALA 200.A O no hydrogen 3.168 N/A ALA 205.A N GLN 201.A O no hydrogen 3.006 N/A ALA 206.A N ARG 202.A O no hydrogen 3.118 N/A GLU 207.A N GLU 203.A O no hydrogen 2.824 N/A TYR 208.A N ALA 204.A O no hydrogen 3.030 N/A ALA 209.A N ALA 205.A O no hydrogen 2.873 N/A GLN 210.A N ALA 206.A O no hydrogen 3.092 N/A LEU 211.A N GLU 207.A O no hydrogen 3.159 N/A LEU 212.A N TYR 208.A O no hydrogen 3.085 N/A ALA 213.A N ALA 209.A O no hydrogen 3.055 N/A LYS 214.A N GLN 210.A O no hydrogen 3.049 N/A ARG 215.A N LEU 211.A O no hydrogen 2.995 N/A LEU 216.A N LEU 212.A O no hydrogen 2.876 N/A SER 217.A N ALA 213.A O no hydrogen 3.044 N/A SER 217.A OG ALA 213.A O no hydrogen 2.633 N/A GLU 218.A N LYS 214.A O no hydrogen 3.008 N/A ARG 219.A N ARG 215.A O no hydrogen 2.912 N/A LYS 220.A N LEU 216.A O no hydrogen 3.232 N/A ALA 221.A N SER 217.A O no hydrogen 3.430 N/A GLU 222.A N GLU 218.A O no hydrogen 3.051 N/A LYS 223.A N ARG 219.A O no hydrogen 2.742 N/A ALA 224.A N ALA 221.A O no hydrogen 3.262 N/A GLU 225.A N ALA 221.A O no hydrogen 3.142 N/A