Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N THR 53.A O no hydrogen 2.887 N/A TRP 3.A NE1 PRO 50.A O no hydrogen 3.342 N/A GLN 4.A N VAL 18.A O no hydrogen 2.917 N/A LEU 5.A N HIS 55.A O no hydrogen 3.037 N/A ASP 6.A N VAL 16.A O no hydrogen 3.108 N/A HIS 8.A N THR 7.A OG1 no hydrogen 2.927 N/A LEU 9.A N LYS 12.A O no hydrogen 3.047 N/A LYS 12.A N LEU 9.A O no hydrogen 2.793 N/A ILE 14.A N THR 7.A O no hydrogen 2.582 N/A LEU 15.A N GLU 28.A O no hydrogen 2.807 N/A VAL 16.A N ASP 6.A O no hydrogen 3.052 N/A ALA 17.A N GLU 26.A O no hydrogen 2.861 N/A VAL 18.A N GLN 4.A O no hydrogen 2.898 N/A HIS 19.A N TYR 24.A O no hydrogen 2.791 N/A HIS 19.A ND1 SER 22.A OG no hydrogen 2.611 N/A VAL 20.A N ILE 2.A O no hydrogen 3.311 N/A SER 22.A N HIS 19.A O no hydrogen 3.261 N/A SER 22.A OG HIS 19.A ND1 no hydrogen 2.611 N/A SER 22.A OG HIS 19.A O no hydrogen 3.243 N/A GLY 23.A N HIS 19.A O no hydrogen 2.679 N/A TYR 24.A N SER 22.A OG no hydrogen 3.041 N/A TYR 24.A OH GLU 26.A OE2 no hydrogen 2.400 N/A ILE 25.A N ASN 114.A OD1 no hydrogen 2.995 N/A GLU 26.A N ALA 17.A O no hydrogen 2.878 N/A GLU 28.A N LEU 15.A O no hydrogen 2.861 N/A ILE 30.A N VAL 13.A O no hydrogen 2.913 N/A THR 38.A N THR 34.A O no hydrogen 3.294 N/A THR 38.A OG1 THR 34.A O no hydrogen 3.313 N/A ALA 39.A N GLY 35.A O no hydrogen 2.853 N/A TYR 40.A N GLN 36.A O no hydrogen 2.841 N/A PHE 41.A N GLU 37.A O no hydrogen 2.871 N/A LEU 42.A N THR 38.A O no hydrogen 2.843 N/A LEU 43.A N ALA 39.A O no hydrogen 2.852 N/A LYS 44.A N TYR 40.A O no hydrogen 2.916 N/A LEU 45.A N PHE 41.A O no hydrogen 3.009 N/A ALA 46.A N LEU 42.A O no hydrogen 2.980 N/A GLY 47.A N LEU 43.A O no hydrogen 3.233 N/A GLY 47.A N LYS 44.A O no hydrogen 3.151 N/A ARG 48.A N LEU 45.A O no hydrogen 3.215 N/A ARG 48.A NE GLU 26.A OE1 no hydrogen 3.419 N/A TRP 49.A N LEU 45.A O no hydrogen 3.124 N/A TRP 49.A NE1 GLU 26.A OE2 no hydrogen 2.955 N/A LYS 52.A N GLY 1.A O no hydrogen 2.994 N/A THR 53.A N GLY 1.A O no hydrogen 3.186 N/A VAL 54.A N LYS 76.A O no hydrogen 2.819 N/A HIS 55.A N TRP 3.A O no hydrogen 2.902 N/A HIS 55.A ND1 GLY 80.A O no hydrogen 2.696 N/A THR 56.A N GLU 78.A O no hydrogen 3.154 N/A SER 60.A N ASN 58.A OD1 no hydrogen 3.072 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.553 N/A PHE 62.A N GLY 59.A O no hydrogen 2.809 N/A THR 63.A N SER 60.A O no hydrogen 3.045 N/A THR 63.A OG1 SER 60.A O no hydrogen 2.537 N/A VAL 67.A N SER 64.A OG no hydrogen 2.980 N/A LYS 68.A N SER 64.A O no hydrogen 3.070 N/A LYS 68.A NZ ASN 61.A O no hydrogen 2.755 N/A LYS 68.A NZ SER 64.A O no hydrogen 2.928 N/A ALA 69.A N THR 65.A O no hydrogen 3.081 N/A ALA 70.A N THR 66.A O.A no hydrogen 3.139 N/A ALA 70.A N THR 66.A O.B no hydrogen 2.758 N/A TRP 72.A N ALA 69.A O no hydrogen 2.734 N/A ALA 73.A N ALA 70.A O no hydrogen 3.114 N/A LYS 76.A N LYS 52.A O no hydrogen 2.800 N/A GLU 78.A N VAL 54.A O no hydrogen 2.883 N/A GLY 80.A N THR 56.A O no hydrogen 2.760 N/A GLU 87.A N SER 83.A O no hydrogen 2.997 N/A GLU 87.A N MET 84.A O no hydrogen 3.145 N/A LEU 88.A N MET 84.A O no hydrogen 3.034 N/A LYS 89.A N ASN 85.A O no hydrogen 3.289 N/A LYS 90.A N LYS 86.A O no hydrogen 3.220 N/A ILE 91.A N GLU 87.A O no hydrogen 3.169 N/A ILE 92.A N LEU 88.A O no hydrogen 2.845 N/A GLY 93.A N LYS 89.A O no hydrogen 2.965 N/A GLN 94.A N LYS 90.A O no hydrogen 3.138 N/A VAL 95.A N ILE 92.A O no hydrogen 3.309 N/A ARG 96.A NE GLU 10.A OE2 no hydrogen 2.676 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.103 N/A ARG 96.A NH1 GLU 100.A O no hydrogen 3.184 N/A ARG 96.A NH2 GLU 10.A OE1 no hydrogen 2.736 N/A ARG 96.A NH2 GLU 10.A OE2 no hydrogen 3.299 N/A GLN 98.A N VAL 95.A O no hydrogen 2.630 N/A THR 104.A N HIS 101.A O no hydrogen 3.136 N/A ALA 105.A N HIS 101.A O no hydrogen 3.474 N/A VAL 106.A N LEU 102.A O no hydrogen 2.893 N/A GLN 107.A N LYS 103.A O no hydrogen 2.896 N/A GLN 107.A NE2 ALA 27.A O no hydrogen 3.001 N/A MET 108.A N THR 104.A O no hydrogen 2.832 N/A ALA 109.A N ALA 105.A O no hydrogen 2.937 N/A VAL 110.A N VAL 106.A O no hydrogen 2.886 N/A PHE 111.A N GLN 107.A O no hydrogen 2.916 N/A ILE 112.A N MET 108.A O no hydrogen 3.040 N/A HIS 113.A N ALA 109.A O no hydrogen 2.972 N/A HIS 113.A NE2 GLY 23.A O no hydrogen 2.664 N/A ASN 114.A N VAL 110.A O no hydrogen 2.911 N/A ASN 114.A ND2 ILE 25.A O no hydrogen 2.820 N/A LYS 115.A N PHE 111.A O no hydrogen 2.833 N/A LYS 116.A N ILE 112.A O no hydrogen 2.807 N/A LYS 116.A NZ ARG 117.A O no hydrogen 3.460 N/A ARG 117.A NH1 GLY 123.A O no hydrogen 3.228 N/A ARG 117.A NH1 GLU 128.A OE1 no hydrogen 3.524 N/A ARG 117.A NH2 GLU 128.A OE1 no hydrogen 3.458 N/A GLY 120.A N ARG 117.A O no hydrogen 2.999 N/A SER 125.A N GLU 128.A OE2 no hydrogen 2.945 N/A GLY 127.A N ASN 114.A O no hydrogen 2.889 N/A GLU 128.A N SER 125.A OG no hydrogen 2.956 N/A ARG 129.A N SER 125.A O no hydrogen 2.833 N/A ILE 130.A N ALA 126.A O no hydrogen 2.919 N/A ASP 132.A N GLU 128.A O no hydrogen 2.907 N/A ILE 133.A N ARG 129.A O no hydrogen 2.724 N/A ILE 134.A N ILE 130.A O no hydrogen 3.099 N/A ALA 135.A N VAL 131.A O no hydrogen 2.761 N/A THR 136.A N ASP 132.A O no hydrogen 3.183 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.061 N/A