Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 2.940 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.048 N/A GLN 7.A N ILE 4.A O no hydrogen 2.850 N/A ARG 8.A N ILE 4.A O no hydrogen 3.249 N/A ARG 9.A N GLN 5.A O no hydrogen 3.083 N/A ARG 11.A N ARG 8.A O no hydrogen 3.172 N/A GLY 12.A N ARG 9.A O no hydrogen 2.939 N/A PHE 16.A N THR 13.A O no hydrogen 2.863 N/A ARG 17.A N THR 13.A O no hydrogen 3.207 N/A ARG 17.A N SER 14.A O no hydrogen 2.990 N/A ARG 17.A NE GLY 12.A O no hydrogen 3.054 N/A SER 20.A N ALA 18.A O no hydrogen 2.718 N/A SER 20.A OG ALA 18.A O no hydrogen 3.321 N/A ARG 22.A N PRO 19.A O no hydrogen 2.783 N/A ARG 22.A NH1 LYS 180.A O no hydrogen 3.501 N/A TYR 23.A N SER 20.A O no hydrogen 2.860 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.681 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.329 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.504 N/A HIS 29.A N GLY 115.A O no hydrogen 3.102 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.796 N/A ARG 30.A NH1 ASP 62.A OD1 no hydrogen 2.998 N/A ARG 30.A NH1 ASP 62.A OD2 no hydrogen 3.057 N/A ARG 30.A NH2 ASP 62.A OD2 no hydrogen 3.293 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.384 N/A ILE 38.A N ASP 36.A O no hydrogen 2.418 N/A GLY 40.A N LEU 80.A O no hydrogen 3.103 N/A THR 41.A N GLU 59.A O no hydrogen 2.745 N/A VAL 42.A N ASP 78.A O no hydrogen 2.951 N/A VAL 43.A N ALA 57.A O no hydrogen 2.769 N/A GLU 46.A N VAL 55.A O no hydrogen 2.659 N/A ASP 48.A N ALA 53.A O no hydrogen 2.934 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.943 N/A ARG 51.A N ASP 48.A O no hydrogen 3.081 N/A ARG 51.A NE ASP 48.A OD2 no hydrogen 2.952 N/A ARG 51.A NH1 ARG 120.A O no hydrogen 2.735 N/A ARG 51.A NH2 PRO 54.A O no hydrogen 3.532 N/A SER 52.A N ASP 48.A O no hydrogen 2.900 N/A VAL 55.A N GLU 46.A O no hydrogen 2.699 N/A ALA 56.A N ILE 68.A O no hydrogen 3.243 N/A ALA 57.A N ASP 44.A O no hydrogen 2.773 N/A VAL 58.A N ARG 66.A O no hydrogen 2.936 N/A GLU 59.A N THR 41.A O no hydrogen 3.004 N/A PHE 60.A N ASP 64.A O no hydrogen 3.010 N/A GLU 61.A N ALA 39.A O no hydrogen 2.783 N/A ASP 62.A N ASP 62.A OD1 no hydrogen 2.563 N/A GLY 63.A N PHE 60.A O no hydrogen 2.838 N/A ARG 66.A N VAL 58.A O no hydrogen 3.149 N/A ARG 66.A NH2 GLU 28.A O no hydrogen 3.380 N/A ILE 68.A N ALA 56.A O no hydrogen 2.754 N/A GLU 72.A N VAL 158.A O no hydrogen 2.716 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.334 N/A GLY 77.A N VAL 42.A O no hydrogen 2.809 N/A ASP 78.A N GLY 75.A O no hydrogen 3.308 N/A LEU 80.A N GLY 40.A O no hydrogen 2.970 N/A GLN 81.A N ASN 92.A OD1 no hydrogen 2.668 N/A VAL 82.A N ILE 38.A O no hydrogen 3.159 N/A GLY 83.A N THR 93.A O no hydrogen 3.009 N/A ALA 86.A N GLY 83.A O no hydrogen 3.220 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 2.913 N/A ALA 89.A N GLU 87.A O no hydrogen 2.933 N/A GLY 91.A N ILE 156.A O no hydrogen 3.095 N/A ASN 92.A N ALA 89.A O no hydrogen 3.065 N/A ASN 92.A ND2 GLN 81.A OE1 no hydrogen 3.405 N/A ASN 92.A ND2 GLU 87.A O no hydrogen 3.130 N/A THR 93.A N GLN 81.A O no hydrogen 2.934 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.853 N/A LEU 94.A N ALA 154.A O no hydrogen 3.108 N/A LEU 96.A N CYS 152.A O no hydrogen 2.841 N/A ALA 97.A N PRO 150.A O no hydrogen 2.938 N/A GLU 98.A N PRO 95.A O no hydrogen 2.853 N/A ILE 99.A N LEU 96.A O no hydrogen 2.808 N/A GLY 102.A N LEU 128.A O no hydrogen 2.816 N/A VAL 105.A N ALA 126.A O no hydrogen 2.937 N/A CYS 106.A N THR 155.A O no hydrogen 2.715 N/A CYS 106.A SG THR 155.A O no hydrogen 3.743 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.562 N/A ASN 107.A N ALA 119.A O no hydrogen 2.678 N/A ASN 107.A ND2 LEU 27.A O no hydrogen 3.380 N/A VAL 108.A N PHE 118.A O no hydrogen 2.930 N/A GLU 109.A N ARG 153.A O no hydrogen 3.097 N/A SER 110.A N ASP 114.A OD2 no hydrogen 2.659 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.717 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.821 N/A ASP 114.A N SER 111.A O no hydrogen 2.956 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.526 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.617 N/A LYS 117.A N VAL 108.A O no hydrogen 2.777 N/A PHE 118.A N VAL 108.A O no hydrogen 2.876 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 3.008 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 2.827 N/A GLY 123.A N ALA 160.A O no hydrogen 3.106 N/A VAL 124.A N ALA 121.A O no hydrogen 3.249 N/A ALA 126.A N VAL 105.A O no hydrogen 2.719 N/A GLN 127.A N LYS 139.A O no hydrogen 2.808 N/A GLN 127.A NE2 LEU 128.A O no hydrogen 3.612 N/A LEU 129.A N VAL 137.A O no hydrogen 2.782 N/A THR 130.A N VAL 137.A O no hydrogen 3.281 N/A HIS 131.A N GLU 101.A OE2 no hydrogen 2.959 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 2.471 N/A ARG 133.A N ASP 132.A OD1 no hydrogen 2.415 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 2.803 N/A ALA 136.A N LEU 148.A O no hydrogen 2.705 N/A VAL 137.A N THR 130.A O no hydrogen 2.901 N/A VAL 138.A N LYS 146.A O no hydrogen 2.859 N/A LYS 139.A N GLN 127.A O no hydrogen 2.859 N/A LEU 140.A N GLU 144.A O no hydrogen 3.011 N/A GLY 143.A N LEU 140.A O no hydrogen 2.731 N/A LYS 146.A N VAL 138.A O no hydrogen 2.639 N/A LEU 148.A N ALA 136.A O no hydrogen 2.763 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.576 N/A CYS 152.A N ASP 149.A O no hydrogen 2.766 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.348 N/A CYS 152.A SG SER 110.A O no hydrogen 3.326 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 2.993 N/A ALA 154.A N LEU 94.A O no hydrogen 3.058 N/A THR 155.A N CYS 106.A O no hydrogen 2.951 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.853 N/A ILE 156.A N ASN 92.A O no hydrogen 3.022 N/A GLY 157.A N PRO 104.A O no hydrogen 2.709 N/A VAL 159.A N VAL 124.A O no hydrogen 2.902 N/A ALA 160.A N ALA 70.A O no hydrogen 3.126 N/A ASP 166.A N GLY 163.A O no hydrogen 2.823 N/A LYS 171.A N PHE 169.A O no hydrogen 2.623 N/A ASN 174.A N LYS 171.A O no hydrogen 3.069 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.878 N/A LYS 175.A N LYS 171.A O no hydrogen 3.470 N/A HIS 176.A N ALA 172.A O no hydrogen 2.807 N/A HIS 177.A N GLY 173.A O no hydrogen 3.144 N/A LYS 178.A N ASN 174.A O no hydrogen 3.230 N/A MET 179.A N LYS 175.A O no hydrogen 2.819 N/A LYS 180.A N HIS 176.A O no hydrogen 2.995 N/A ALA 181.A N LYS 178.A O no hydrogen 2.890 N/A ARG 182.A N MET 179.A O no hydrogen 3.142 N/A ARG 182.A NH1 PRO 49.A O no hydrogen 2.871 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.131 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 2.835 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 2.399 N/A ALA 193.A N ARG 190.A O no hydrogen 3.038 N/A MET 194.A N GLY 191.A O no hydrogen 3.030 N/A ASP 198.A N ASN 195.A O no hydrogen 2.936 N/A HIS 199.A N ALA 196.A O no hydrogen 3.434 N/A GLY 202.A N HIS 199.A O no hydrogen 2.939 N/A GLY 203.A N MET 194.A O no hydrogen 3.027 N/A ARG 206.A NE HIS 208.A NE2 no hydrogen 3.243 N/A SER 214.A OG SER 230.A OG no hydrogen 2.875 N/A ILE 215.A N ASP 227.A O no hydrogen 3.084 N/A ASN 218.A N SER 216.A OG no hydrogen 2.999 N/A ALA 219.A N SER 216.A O no hydrogen 3.044 N/A ARG 223.A N PRO 220.A O no hydrogen 2.992 N/A LYS 224.A N PRO 220.A O no hydrogen 3.184 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.088 N/A ASP 227.A N LYS 213.A O no hydrogen 3.080 N/A ALA 229.A N ILE 215.A O no hydrogen 2.735 N/A SER 230.A OG SER 214.A OG no hydrogen 2.875 N/A ARG 232.A NH1 GLY 236.A O no hydrogen 3.221 N/A ARG 232.A NH1 GLY 237.A O no hydrogen 3.320 N/A ARG 232.A NH2 THR 233.A O no hydrogen 3.348 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.430 N/A