Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 136.A OE2 no hydrogen 2.977 N/A THR 6.A OG1 GLY 4.A O no hydrogen 3.101 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 3.208 N/A LYS 12.A N ASN 9.A O no hydrogen 3.231 N/A SER 13.A N PRO 10.A O no hydrogen 3.429 N/A SER 13.A OG ASN 9.A O no hydrogen 2.711 N/A SER 13.A OG THR 140.A OG1 no hydrogen 2.950 N/A ALA 14.A N VAL 139.A O no hydrogen 2.892 N/A ALA 16.A N LEU 137.A O no hydrogen 2.903 N/A GLY 18.A N ILE 135.A O no hydrogen 2.878 N/A TYR 20.A N HIS 134.A ND1 no hydrogen 3.289 N/A LEU 21.A N SER 133.A O no hydrogen 3.153 N/A VAL 23.A N LEU 21.A O no hydrogen 2.812 N/A THR 28.A N SER 24.A O no hydrogen 2.945 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.595 N/A ARG 29.A N PHE 25.A O no hydrogen 2.875 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.358 N/A GLU 30.A N LYS 26.A O no hydrogen 2.968 N/A THR 31.A N ASN 27.A O no hydrogen 2.951 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.995 N/A ALA 32.A N THR 28.A O no hydrogen 2.895 N/A GLN 33.A N ARG 29.A O no hydrogen 2.934 N/A ALA 34.A N GLU 30.A O no hydrogen 2.885 N/A ILE 35.A N THR 31.A O no hydrogen 3.015 N/A ASN 36.A N GLN 33.A O no hydrogen 3.458 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.499 N/A TRP 38.A N ILE 35.A O no hydrogen 3.473 N/A LEU 40.A N LEU 111.A O no hydrogen 3.039 N/A ALA 43.A N GLU 39.A O no hydrogen 2.883 N/A GLN 44.A N LEU 40.A O no hydrogen 2.929 N/A LYS 45.A N THR 41.A O no hydrogen 2.966 N/A TYR 46.A N LYS 42.A O no hydrogen 2.862 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.426 N/A LEU 47.A N ALA 43.A O no hydrogen 2.894 N/A GLU 48.A N GLN 44.A O no hydrogen 2.975 N/A GLN 49.A N LYS 45.A O no hydrogen 2.937 N/A VAL 50.A N TYR 46.A O no hydrogen 2.868 N/A LEU 51.A N LEU 47.A O no hydrogen 2.915 N/A ASP 52.A N GLU 48.A O no hydrogen 2.970 N/A HIS 53.A N VAL 50.A O no hydrogen 3.089 N/A GLN 54.A N GLN 49.A O no hydrogen 2.888 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 3.271 N/A ARG 55.A N GLN 49.A O no hydrogen 3.464 N/A ARG 55.A NE GLU 74.A OE2 no hydrogen 3.399 N/A ARG 55.A NH1 GLN 49.A OE1 no hydrogen 3.127 N/A ARG 55.A NH2 GLU 74.A OE1 no hydrogen 3.236 N/A ILE 57.A N ARG 81.A O no hydrogen 2.819 N/A PHE 59.A N LYS 79.A O no hydrogen 3.407 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.158 N/A ARG 60.A NH2 PHE 75.A O no hydrogen 3.429 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.273 N/A PHE 62.A N GLU 30.A OE2 no hydrogen 3.097 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.103 N/A THR 69.A N THR 78.A O no hydrogen 3.025 N/A GLN 71.A N THR 69.A OG1 no hydrogen 3.371 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.396 N/A PHE 75.A N GLY 72.A O no hydrogen 3.288 N/A GLY 76.A N LYS 73.A O no hydrogen 3.064 N/A VAL 77.A N GLY 72.A O no hydrogen 2.879 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.648 N/A ARG 81.A N ILE 57.A O no hydrogen 2.957 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.114 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.169 N/A VAL 87.A N PRO 83.A O no hydrogen 2.964 N/A LYS 88.A N ALA 84.A O no hydrogen 2.894 N/A PHE 89.A N LYS 85.A O no hydrogen 2.987 N/A VAL 90.A N SER 86.A O no hydrogen 2.934 N/A GLN 91.A N VAL 87.A O no hydrogen 2.888 N/A GLY 92.A N LYS 88.A O no hydrogen 2.935 N/A LEU 93.A N PHE 89.A O no hydrogen 3.030 N/A LEU 94.A N VAL 90.A O no hydrogen 2.853 N/A GLN 95.A N GLN 91.A O no hydrogen 2.906 N/A ASN 96.A N GLY 92.A O no hydrogen 2.982 N/A ALA 97.A N LEU 93.A O no hydrogen 2.923 N/A ALA 98.A N LEU 94.A O no hydrogen 2.892 N/A ALA 99.A N GLN 95.A O no hydrogen 2.915 N/A ASN 100.A N ASN 96.A O no hydrogen 2.937 N/A ASN 100.A ND2 SER 15.A O no hydrogen 2.753 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.302 N/A ALA 101.A N ALA 97.A O no hydrogen 2.898 N/A GLU 102.A N ALA 98.A O no hydrogen 2.895 N/A ALA 103.A N ALA 99.A O no hydrogen 2.913 N/A LYS 104.A N ASN 100.A O no hydrogen 2.920 N/A LYS 104.A NZ SER 13.A O no hydrogen 3.142 N/A GLY 105.A N ALA 101.A O no hydrogen 2.901 N/A LEU 106.A N ALA 101.A O no hydrogen 2.990 N/A ASP 107.A N GLU 141.A OE2 no hydrogen 2.485 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.446 N/A LYS 110.A N ASP 107.A O no hydrogen 3.230 N/A LYS 110.A NZ ASP 107.A OD2 no hydrogen 2.823 N/A TYR 112.A N THR 140.A O no hydrogen 3.088 N/A VAL 113.A N TRP 38.A O no hydrogen 2.782 N/A SER 114.A OG VAL 138.A O no hydrogen 2.711 N/A SER 114.A OG THR 140.A OG1 no hydrogen 2.825 N/A HIS 115.A N VAL 138.A O no hydrogen 2.943 N/A GLN 117.A N GLU 136.A O no hydrogen 2.890 N/A ASN 119.A N HIS 134.A O no hydrogen 2.880 N/A ALA 121.A N PRO 132.A O no hydrogen 2.920 N/A GLN 124.A N SER 130.A O no hydrogen 2.965 N/A GLN 124.A NE2 SER 130.A OG no hydrogen 3.183 N/A ARG 126.A N TYR 128.A O no hydrogen 2.900 N/A SER 130.A N GLN 124.A O no hydrogen 2.861 N/A SER 133.A N LEU 21.A O no hydrogen 3.071 N/A SER 133.A OG VAL 23.A O no hydrogen 3.093 N/A HIS 134.A N ASN 119.A O no hydrogen 2.883 N/A ILE 135.A N GLY 18.A O no hydrogen 2.887 N/A GLU 136.A N GLN 117.A O no hydrogen 2.930 N/A LEU 137.A N ALA 16.A O no hydrogen 2.936 N/A VAL 138.A N HIS 115.A O no hydrogen 2.853 N/A VAL 139.A N ALA 14.A O no hydrogen 2.886 N/A THR 140.A N TYR 112.A O no hydrogen 3.014 N/A THR 140.A OG1 SER 13.A OG no hydrogen 2.950 N/A THR 140.A OG1 SER 114.A OG no hydrogen 2.825 N/A GLU 141.A N LYS 12.A O no hydrogen 2.924 N/A LYS 142.A N LYS 110.A O no hydrogen 2.763 N/A THR 149.A N GLN 152.A OE1 no hydrogen 3.051 N/A THR 149.A OG1 GLN 152.A OE1 no hydrogen 3.476 N/A ARG 153.A N THR 149.A O no hydrogen 2.937 N/A GLY 154.A N SER 150.A O no hydrogen 2.892 N/A ARG 155.A N ARG 151.A O no hydrogen 2.914 N/A ILE 156.A N GLN 152.A O no hydrogen 2.938 N/A ALA 157.A N ARG 153.A O no hydrogen 2.910 N/A ALA 158.A N GLY 154.A O no hydrogen 2.900 N/A GLN 159.A N ARG 155.A O no hydrogen 2.932 N/A LYS 160.A N ILE 156.A O no hydrogen 2.935 N/A ARG 161.A N ALA 157.A O no hydrogen 2.872 N/A ILE 162.A N ALA 158.A O no hydrogen 2.930 N/A ALA 163.A N GLN 159.A O no hydrogen 2.914 N/A