Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ycs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 35.A OD2 no hydrogen 2.779 N/A LYS 3.A N ASN 33.A O no hydrogen 3.333 N/A SER 4.A N ASP 60.A OD2 no hydrogen 2.823 N/A SER 4.A OG ASN 58.A O no hydrogen 2.830 N/A VAL 5.A N ASP 35.A O no hydrogen 3.016 N/A SER 6.A N LEU 61.A O no hydrogen 3.003 N/A SER 6.A OG ASN 37.A OD1 no hydrogen 3.009 N/A LEU 8.A N VAL 39.A O no hydrogen 2.835 N/A ILE 10.A N SER 41.A O no hydrogen 3.072 N/A GLU 11.A N ASP 9.A OD1 no hydrogen 3.324 N/A ASN 15.A ND2 ASP 9.A O no hydrogen 3.699 N/A GLU 16.A N THR 13.A O no hydrogen 3.202 N/A ASN 18.A ND2 ASP 9.A O no hydrogen 3.107 N/A ASN 19.A N GLU 16.A O no hydrogen 2.915 N/A ASN 19.A ND2 GLU 16.A O no hydrogen 2.745 N/A SER 20.A N ALA 17.A O no hydrogen 3.038 N/A SER 20.A OG ALA 17.A O no hydrogen 3.362 N/A LEU 22.A N ASN 18.A O no hydrogen 3.006 N/A LEU 23.A N ASN 19.A O no hydrogen 2.972 N/A ALA 24.A N SER 20.A O no hydrogen 3.005 N/A LEU 25.A N ALA 21.A O no hydrogen 3.071 N/A ASN 26.A N LEU 22.A O no hydrogen 3.031 N/A ASN 27.A N LEU 23.A O no hydrogen 2.814 N/A ALA 28.A N ALA 24.A O no hydrogen 2.943 N/A GLN 29.A N LEU 25.A O no hydrogen 2.999 N/A GLN 29.A NE2 ILE 34.A O no hydrogen 3.002 N/A LYS 30.A N ASN 26.A O no hydrogen 3.324 N/A LYS 30.A N ASN 27.A O no hydrogen 3.258 N/A LYS 31.A N ALA 28.A O no hydrogen 2.977 N/A LEU 32.A N ALA 28.A O no hydrogen 3.013 N/A ASP 35.A N LYS 3.A O no hydrogen 2.944 N/A ASN 37.A N VAL 5.A O no hydrogen 3.121 N/A SER 41.A N LEU 8.A O no hydrogen 3.054 N/A SER 41.A OG ASP 43.A O no hydrogen 3.447 N/A ASP 43.A N SER 41.A OG no hydrogen 3.131 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.307 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.761 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 3.345 N/A THR 46.A N ASP 43.A O no hydrogen 3.011 N/A THR 46.A OG1 ASP 43.A O no hydrogen 2.973 N/A PHE 47.A N SER 44.A O no hydrogen 3.316 N/A SER 50.A N THR 46.A O no hydrogen 2.972 N/A SER 50.A OG THR 46.A O no hydrogen 3.312 N/A ILE 51.A N PHE 47.A O no hydrogen 3.059 N/A ASP 52.A N SER 48.A O no hydrogen 2.970 N/A ILE 53.A N ASN 49.A O no hydrogen 2.972 N/A LEU 54.A N SER 50.A O no hydrogen 3.181 N/A CYS 55.A N ILE 51.A O no hydrogen 2.930 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.272 N/A ASN 56.A N ILE 53.A O no hydrogen 2.983 N/A ASN 56.A ND2 ASP 52.A O no hydrogen 2.977 N/A ASN 56.A ND2 TYR 79.A OH no hydrogen 3.028 N/A ASP 57.A N LEU 54.A O no hydrogen 3.104 N/A ASP 60.A N SER 4.A O no hydrogen 2.808 N/A ILE 62.A N GLN 83.A O no hydrogen 3.167 N/A ILE 63.A N SER 6.A O no hydrogen 2.809 N/A ALA 64.A N ALA 85.A O no hydrogen 2.894 N/A VAL 65.A N ILE 7.A O no hydrogen 2.957 N/A GLY 66.A N ILE 87.A O no hydrogen 2.981 N/A ARG 68.A NE ASP 9.A OD2 no hydrogen 2.683 N/A ARG 68.A NH2 ASP 9.A OD1 no hydrogen 2.799 N/A ARG 68.A NH2 ASP 9.A OD2 no hydrogen 3.478 N/A ARG 68.A NH2 ASP 42.A O no hydrogen 3.442 N/A PHE 69.A N GLY 66.A O no hydrogen 3.177 N/A ALA 70.A N ALA 67.A O no hydrogen 3.090 N/A LEU 73.A N PHE 69.A O no hydrogen 2.851 N/A GLU 74.A N ALA 70.A O no hydrogen 3.112 N/A ALA 76.A N LEU 73.A O no hydrogen 2.894 N/A LYS 77.A N GLU 74.A O no hydrogen 3.337 N/A LYS 78.A N VAL 75.A O no hydrogen 2.871 N/A LYS 78.A NZ ASP 52.A OD1 no hydrogen 3.410 N/A TYR 79.A N ALA 76.A O no hydrogen 3.424 N/A TYR 79.A OH ASP 52.A OD1 no hydrogen 3.057 N/A GLN 82.A N TYR 79.A O no hydrogen 2.979 N/A GLN 82.A NE2 TYR 59.A O no hydrogen 2.996 N/A GLN 82.A NE2 GLN 83.A O no hydrogen 3.019 N/A PHE 84.A N ASN 97.A O no hydrogen 2.847 N/A ALA 85.A N ILE 62.A O no hydrogen 2.910 N/A ILE 86.A N THR 99.A O no hydrogen 2.898 N/A ILE 87.A N ALA 64.A O no hydrogen 2.874 N/A ASP 88.A N ILE 101.A O no hydrogen 2.787 N/A TYR 91.A N GLN 94.A OE1 no hydrogen 3.224 N/A TYR 91.A OH ALA 70.A O no hydrogen 2.644 N/A GLN 94.A NE2 ILE 98.A O no hydrogen 2.789 N/A GLN 94.A NE2 SER 100.A OG no hydrogen 2.993 N/A ASN 97.A ND2 ALA 76.A O no hydrogen 3.018 N/A ASN 97.A ND2 TYR 79.A O no hydrogen 3.179 N/A ASN 97.A ND2 PRO 80.A O no hydrogen 3.574 N/A ASN 97.A ND2 GLN 82.A O no hydrogen 3.172 N/A ILE 98.A N PRO 95.A O no hydrogen 3.111 N/A THR 99.A N PHE 84.A O no hydrogen 2.980 N/A SER 100.A OG TYR 89.A O no hydrogen 2.630 N/A ILE 101.A N ILE 86.A O no hydrogen 2.871 N/A ASP 105.A N SER 102.A OG no hydrogen 3.027 N/A ASN 106.A N SER 102.A O no hydrogen 2.952 N/A LYS 107.A N GLU 104.A O no hydrogen 3.133 N/A SER 108.A N ASP 105.A O no hydrogen 3.466 N/A SER 108.A OG ASP 105.A O no hydrogen 3.409 N/A TYR 110.A N SER 108.A OG no hydrogen 3.241 N/A LEU 111.A N ASP 105.A O no hydrogen 3.318 N/A GLY 113.A N GLY 109.A O no hydrogen 3.145 N/A LEU 114.A N TYR 110.A O no hydrogen 2.881 N/A ILE 115.A N LEU 111.A O no hydrogen 3.012 N/A ALA 116.A N ALA 112.A O no hydrogen 3.044 N/A GLY 117.A N GLY 113.A O no hydrogen 2.879 N/A LYS 118.A N LEU 114.A O no hydrogen 2.897 N/A LYS 118.A NZ THR 99.A OG1 no hydrogen 3.089 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.612 N/A THR 119.A OG1 GLY 117.A O no hydrogen 3.464 N/A