Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lyb_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 45.A N ARG 42.A O no hydrogen 3.373 N/A LEU 48.A N GLY 44.A O no hydrogen 3.232 N/A ARG 49.A N THR 45.A O no hydrogen 3.090 N/A GLU 50.A N VAL 46.A O no hydrogen 2.957 N/A ILE 51.A N ALA 47.A O no hydrogen 3.078 N/A ARG 52.A N LEU 48.A O no hydrogen 3.203 N/A ARG 53.A N ARG 49.A O no hydrogen 3.099 N/A TYR 54.A N GLU 50.A O no hydrogen 2.929 N/A GLN 55.A N ILE 51.A O no hydrogen 3.072 N/A LYS 56.A N ARG 53.A O no hydrogen 3.375 N/A SER 57.A OG ARG 53.A O no hydrogen 3.562 N/A SER 57.A OG GLU 59.A OE1 no hydrogen 2.685 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.644 N/A LEU 61.A N GLU 97.A OE1 no hydrogen 3.027 N/A LEU 61.A N GLU 97.A OE2 no hydrogen 3.258 N/A ILE 62.A N GLU 97.A OE2 no hydrogen 3.442 N/A PHE 67.A N ARG 63.A O no hydrogen 3.427 N/A GLN 68.A N LYS 64.A O no hydrogen 3.050 N/A ARG 69.A N LEU 65.A O no hydrogen 3.094 N/A LEU 70.A N PRO 66.A O no hydrogen 3.280 N/A VAL 71.A N PHE 67.A O no hydrogen 3.093 N/A ARG 72.A N GLN 68.A O no hydrogen 3.200 N/A GLU 73.A N ARG 69.A O no hydrogen 3.052 N/A ILE 74.A N LEU 70.A O no hydrogen 3.163 N/A ALA 75.A N VAL 71.A O no hydrogen 3.102 N/A GLN 76.A N ARG 72.A O no hydrogen 3.133 N/A ASP 77.A N ILE 74.A O no hydrogen 3.185 N/A PHE 78.A N ALA 75.A O no hydrogen 2.965 N/A LYS 79.A N ALA 75.A O no hydrogen 3.087 N/A LYS 79.A NZ THR 80.A O no hydrogen 3.134 N/A ALA 88.A N GLN 85.A O no hydrogen 3.003 N/A VAL 89.A N GLN 85.A O no hydrogen 3.406 N/A MET 90.A N SER 86.A O no hydrogen 3.320 N/A ALA 91.A N SER 87.A O no hydrogen 3.028 N/A LEU 92.A N ALA 88.A O no hydrogen 3.178 N/A GLN 93.A N VAL 89.A O no hydrogen 3.082 N/A GLN 93.A NE2 ILE 62.A O no hydrogen 2.905 N/A GLN 93.A NE2 GLU 97.A OE2 no hydrogen 3.251 N/A GLU 94.A N MET 90.A O no hydrogen 2.954 N/A ALA 95.A N ALA 91.A O no hydrogen 3.167 N/A CYS 96.A N LEU 92.A O no hydrogen 3.020 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.363 N/A GLU 97.A N GLN 93.A O no hydrogen 3.017 N/A ALA 98.A N GLU 94.A O no hydrogen 3.093 N/A TYR 99.A N ALA 95.A O no hydrogen 2.986 N/A TYR 99.A OH GLU 133.A OE1 no hydrogen 2.862 N/A LEU 100.A N CYS 96.A O no hydrogen 3.089 N/A VAL 101.A N GLU 97.A O no hydrogen 3.039 N/A GLY 102.A N ALA 98.A O no hydrogen 3.101 N/A LEU 103.A N TYR 99.A O no hydrogen 2.961 N/A PHE 104.A N LEU 100.A O no hydrogen 2.934 N/A GLU 105.A N VAL 101.A O no hydrogen 3.233 N/A ASP 106.A N GLY 102.A O no hydrogen 3.452 N/A THR 107.A N LEU 103.A O no hydrogen 2.977 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.999 N/A ASN 108.A N PHE 104.A O no hydrogen 3.016 N/A LEU 109.A N GLU 105.A O no hydrogen 3.252 N/A CYS 110.A N ASP 106.A O no hydrogen 3.223 N/A CYS 110.A SG ASP 106.A O no hydrogen 3.602 N/A ALA 111.A N THR 107.A O no hydrogen 3.099 N/A ILE 112.A N ASN 108.A O no hydrogen 3.048 N/A HIS 113.A N LEU 109.A O no hydrogen 3.042 N/A ALA 114.A N CYS 110.A O no hydrogen 3.347 N/A ALA 114.A N ALA 111.A O no hydrogen 3.074 N/A LYS 115.A N ILE 112.A O no hydrogen 3.001 N/A ARG 116.A N ALA 111.A O no hydrogen 3.106 N/A ARG 116.A NH1 ASP 123.A OD2 no hydrogen 2.977 N/A ARG 116.A NH2 ASP 123.A OD1 no hydrogen 2.987 N/A ARG 116.A NH2 ASP 123.A OD2 no hydrogen 3.496 N/A MET 120.A N ASP 123.A OD2 no hydrogen 2.930 N/A ASP 123.A N MET 120.A O no hydrogen 2.869 N/A ILE 124.A N MET 120.A O no hydrogen 3.443 N/A GLN 125.A N PRO 121.A O no hydrogen 3.132 N/A LEU 126.A N LYS 122.A O no hydrogen 3.209 N/A ALA 127.A N ASP 123.A O no hydrogen 3.141 N/A ARG 128.A N ILE 124.A O no hydrogen 3.010 N/A ARG 128.A NE GLU 133.A OE1 no hydrogen 3.332 N/A ARG 129.A N GLN 125.A O no hydrogen 3.083 N/A ILE 130.A N LEU 126.A O no hydrogen 3.122 N/A ARG 131.A N ALA 127.A O no hydrogen 2.995 N/A ARG 131.A NH1 ASP 106.A OD2 no hydrogen 3.544 N/A ARG 131.A NH2 GLU 133.A OE2 no hydrogen 3.249 N/A GLY 132.A N ARG 128.A O no hydrogen 3.224 N/A GLY 132.A N ARG 129.A O no hydrogen 3.126 N/A GLU 133.A N ARG 128.A O no hydrogen 3.102 N/A ARG 134.A NH2 GLN 125.A O no hydrogen 2.973 N/A