Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N LYS 104.A O no hydrogen 3.055 N/A ILE 3.A N ASP 29.A OD2 no hydrogen 2.902 N/A ARG 4.A N VAL 106.A O no hydrogen 2.867 N/A ARG 4.A NE GLU 30.A OE1 no hydrogen 2.807 N/A ARG 4.A NH1 ALA 67.A O no hydrogen 2.811 N/A ARG 4.A NH1 ARG 69.A O no hydrogen 2.828 N/A ARG 4.A NH2 GLU 30.A OE1 no hydrogen 3.019 N/A ARG 4.A NH2 ARG 69.A O no hydrogen 3.371 N/A LEU 5.A N GLU 30.A O no hydrogen 2.903 N/A VAL 6.A N PHE 108.A O no hydrogen 2.885 N/A ILE 7.A N TYR 32.A O no hydrogen 2.946 N/A VAL 8.A N PHE 110.A O no hydrogen 2.919 N/A GLU 9.A N VAL 34.A O no hydrogen 2.793 N/A GLU 11.A N GLU 113.A OE1 no hydrogen 2.871 N/A GLY 12.A N GLU 113.A OE2 no hydrogen 2.787 N/A ASN 15.A ND2 GLU 113.A OE2 no hydrogen 2.789 N/A ASN 15.A ND2 ASN 141.A OD1 no hydrogen 3.349 N/A LEU 16.A N GLY 12.A O no hydrogen 3.008 N/A GLY 17.A N ALA 13.A O no hydrogen 2.961 N/A PHE 18.A N TYR 14.A O.A no hydrogen 2.828 N/A PHE 18.A N TYR 14.A O.B no hydrogen 2.858 N/A ILE 19.A N ASN 15.A O no hydrogen 2.906 N/A ALA 20.A N LEU 16.A O no hydrogen 3.000 N/A ARG 21.A N GLY 17.A O no hydrogen 3.025 N/A LEU 22.A N PHE 18.A O no hydrogen 3.104 N/A VAL 23.A N ILE 19.A O no hydrogen 2.930 N/A LYS 24.A N ALA 20.A O no hydrogen 3.423 N/A LYS 24.A NZ GLU 52.A OE2 no hydrogen 3.338 N/A ASN 25.A N ARG 21.A O no hydrogen 2.881 N/A PHE 26.A N LEU 22.A O no hydrogen 2.934 N/A LEU 27.A N LYS 24.A O no hydrogen 3.449 N/A ILE 28.A N VAL 23.A O no hydrogen 3.057 N/A GLU 30.A N ILE 3.A O no hydrogen 3.156 N/A TYR 32.A N LEU 5.A O no hydrogen 2.832 N/A VAL 33.A N.A LYS 59.A O no hydrogen 2.879 N/A VAL 33.A N.B LYS 59.A O no hydrogen 2.867 N/A VAL 34.A N ILE 7.A O no hydrogen 2.951 N/A ASN 35.A N THR 61.A O.A no hydrogen 2.829 N/A ASN 35.A N THR 61.A O.B no hydrogen 2.809 N/A ASN 35.A ND2 GLU 9.A OE2 no hydrogen 2.833 N/A LYS 37.A N PRO 10.A O no hydrogen 2.901 N/A ALA 38.A N PRO 10.A O no hydrogen 3.024 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 2.983 N/A GLU 42.A N ASP 39.A OD1 no hydrogen 3.370 N/A ALA 43.A N ASP 39.A O no hydrogen 2.998 N/A ILE 44.A N ILE 40.A O no hydrogen 3.157 N/A LYS 45.A N GLU 42.A O no hydrogen 3.144 N/A PHE 46.A N ALA 43.A O no hydrogen 2.927 N/A SER 47.A N ILE 44.A O no hydrogen 3.067 N/A SER 47.A OG ILE 44.A O no hydrogen 2.658 N/A SER 47.A OG ALA 48.A O no hydrogen 3.544 N/A GLY 50.A N SER 47.A O no hydrogen 2.388 N/A SER 51.A N ALA 48.A O no hydrogen 3.232 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 3.094 N/A ILE 54.A N GLY 50.A O no hydrogen 3.306 N/A GLU 55.A N SER 51.A O no hydrogen 3.156 N/A LYS 56.A N GLU 52.A O no hydrogen 3.041 N/A MET 58.A N VAL 53.A O no hydrogen 2.847 N/A LYS 59.A N PHE 31.A O no hydrogen 2.850 N/A THR 61.A N.A VAL 33.A O.A no hydrogen 3.074 N/A THR 61.A N.A VAL 33.A O.B no hydrogen 3.047 N/A THR 61.A N.B VAL 33.A O.A no hydrogen 3.055 N/A THR 61.A N.B VAL 33.A O.B no hydrogen 3.028 N/A THR 61.A OG1.A ASN 63.A O no hydrogen 3.134 N/A ASP 66.A N ASN 63.A O no hydrogen 3.231 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 2.485 N/A ALA 67.A N PHE 64.A O no hydrogen 3.036 N/A ILE 68.A N ASP 65.A O no hydrogen 3.410 N/A ASP 72.A N LYS 105.A O no hydrogen 2.736 N/A LEU 73.A N LYS 105.A O no hydrogen 3.328 N/A LYS 74.A N ASP 126.A OD2 no hydrogen 2.818 N/A ILE 75.A N ALA 107.A O no hydrogen 2.789 N/A ALA 76.A N PHE 127.A O no hydrogen 2.912 N/A THR 77.A OG1 ILE 109.A O no hydrogen 2.720 N/A SER 78.A N LEU 129.A O no hydrogen 3.060 N/A ILE 80.A N SER 78.A OG no hydrogen 3.054 N/A LEU 88.A N GLY 85.A O no hydrogen 3.090 N/A ARG 89.A N ASP 86.A O no hydrogen 2.970 N/A LYS 90.A N LEU 87.A O no hydrogen 2.983 N/A LYS 90.A NZ ILE 122.A O no hydrogen 3.002 N/A LYS 90.A NZ ALA 123.A O no hydrogen 3.273 N/A LYS 90.A NZ SER 125.A O no hydrogen 2.781 N/A SER 91.A N.A LEU 88.A O no hydrogen 3.074 N/A SER 91.A N.B LEU 88.A O no hydrogen 3.080 N/A SER 91.A OG.A LEU 88.A O no hydrogen 2.772 N/A ILE 92.A N LEU 128.A O no hydrogen 2.920 N/A ARG 93.A N.A ASP 96.A OD2 no hydrogen 2.976 N/A ARG 93.A N.B ASP 96.A OD2 no hydrogen 2.985 N/A ARG 93.A NH1.A SER 91.A OG.B no hydrogen 2.912 N/A ARG 93.A NH1.A ILE 92.A O no hydrogen 2.977 N/A ASP 96.A N ARG 93.A O.A no hydrogen 2.958 N/A ASP 96.A N ARG 93.A O.B no hydrogen 2.989 N/A LEU 97.A N PRO 94.A O no hydrogen 2.874 N/A ARG 99.A NH2 ASP 96.A OD1 no hydrogen 3.238 N/A LEU 100.A N ASP 96.A O no hydrogen 3.356 N/A ILE 101.A N LEU 97.A O no hydrogen 2.956 N/A LYS 104.A N ILE 101.A O no hydrogen 3.146 N/A LYS 104.A NZ LEU 100.A O no hydrogen 2.740 N/A LYS 104.A NZ LYS 102.A O no hydrogen 3.031 N/A LYS 105.A N ASP 72.A OD2 no hydrogen 2.779 N/A LYS 105.A NZ GLU 30.A OE1 no hydrogen 3.163 N/A LYS 105.A NZ GLU 30.A OE2 no hydrogen 2.658 N/A VAL 106.A N THR 2.A O no hydrogen 2.921 N/A ALA 107.A N LEU 73.A O no hydrogen 2.937 N/A PHE 108.A N ARG 4.A O no hydrogen 2.860 N/A ILE 109.A N ILE 75.A O no hydrogen 2.831 N/A PHE 110.A N VAL 6.A O no hydrogen 2.948 N/A ARG 112.A N GLY 116.A O no hydrogen 3.020 N/A ARG 112.A NE GLU 9.A OE1 no hydrogen 2.818 N/A ARG 112.A NH1 GLY 116.A O no hydrogen 2.980 N/A ARG 112.A NH1 GLU 121.A OE1 no hydrogen 2.831 N/A ARG 112.A NH2 GLU 9.A OE1 no hydrogen 3.219 N/A ARG 112.A NH2 GLU 121.A OE2 no hydrogen 2.871 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.844 N/A SER 114.A N GLU 11.A OE1 no hydrogen 3.004 N/A SER 114.A OG GLU 11.A OE1 no hydrogen 3.366 N/A SER 114.A OG GLU 11.A OE2 no hydrogen 2.543 N/A GLY 116.A N ARG 112.A O no hydrogen 2.799 N/A THR 118.A N GLU 121.A OE1 no hydrogen 2.848 N/A ARG 119.A NH1 ARG 119.A O no hydrogen 3.176 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.048 N/A ILE 122.A N THR 118.A O no hydrogen 3.059 N/A ALA 123.A N ARG 119.A O no hydrogen 2.916 N/A LYS 124.A N GLU 120.A O no hydrogen 3.008 N/A LYS 124.A NZ ASP 65.A OD1 no hydrogen 2.795 N/A SER 125.A N ILE 122.A O no hydrogen 2.996 N/A SER 125.A OG GLU 121.A O no hydrogen 2.954 N/A ASP 126.A N LYS 74.A O no hydrogen 2.825 N/A PHE 127.A N LYS 74.A O no hydrogen 3.217 N/A LEU 128.A N LYS 90.A O no hydrogen 2.820 N/A LEU 129.A N ALA 76.A O no hydrogen 2.789 N/A PHE 130.A N ILE 92.A O no hydrogen 3.139 N/A GLU 136.A N ASN 134.A OD1 no hydrogen 2.925 N/A TYR 137.A N ASN 134.A O no hydrogen 2.898 N/A ASN 141.A ND2 ASN 15.A OD1 no hydrogen 2.978 N/A ASN 141.A ND2 HIS 144.A ND1 no hydrogen 2.830 N/A SER 143.A OG ASN 15.A OD1 no hydrogen 3.166 N/A ALA 145.A N ASN 141.A O no hydrogen 3.011 N/A VAL 146.A N LEU 142.A O no hydrogen 3.027 N/A GLY 147.A N SER 143.A O no hydrogen 2.934 N/A ILE 148.A N HIS 144.A O no hydrogen 3.039 N/A VAL 149.A N ALA 145.A O no hydrogen 3.077 N/A LEU 150.A N VAL 146.A O no hydrogen 2.914 N/A TYR 151.A N GLY 147.A O no hydrogen 2.972 N/A GLU 152.A N ILE 148.A O no hydrogen 3.015 N/A LEU 153.A N VAL 149.A O no hydrogen 2.945 N/A TRP 154.A N LEU 150.A O no hydrogen 2.896 N/A ARG 155.A N TYR 151.A O no hydrogen 3.029 N/A ASN 156.A N LEU 153.A O no hydrogen 3.134 N/A