Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j16_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N TYR 152.A O no hydrogen 3.412 N/A LYS 5.A NZ SER 3.A O no hydrogen 3.254 N/A LYS 5.A NZ ALA 153.A O no hydrogen 2.403 N/A LYS 5.A NZ THR 156.A O no hydrogen 3.416 N/A ILE 7.A N MET 158.A O no hydrogen 2.744 N/A GLU 10.A N ASP 8.A OD2 no hydrogen 3.088 N/A ALA 12.A N ASP 8.A O no hydrogen 3.140 N/A ALA 13.A N VAL 9.A O no hydrogen 3.042 N/A VAL 14.A N GLU 10.A O no hydrogen 3.167 N/A MET 15.A N ASP 11.A O no hydrogen 3.214 N/A LEU 16.A N ALA 12.A O no hydrogen 2.987 N/A ALA 17.A N ALA 13.A O no hydrogen 2.815 N/A ALA 19.A N LEU 16.A O no hydrogen 3.291 N/A GLY 20.A N ASP 96.A OD2 no hydrogen 2.958 N/A LYS 21.A N ASP 96.A OD2 no hydrogen 2.964 N/A LYS 21.A NZ GLU 91.A OE2 no hydrogen 2.807 N/A VAL 22.A N GLU 52.A O no hydrogen 2.885 N/A VAL 23.A N VAL 97.A O no hydrogen 3.072 N/A PHE 24.A N LYS 54.A O no hydrogen 2.763 N/A VAL 25.A N VAL 99.A O no hydrogen 2.947 N/A GLY 27.A N ILE 101.A O no hydrogen 2.795 N/A GLY 29.A N GLY 102.A O no hydrogen 2.713 N/A MET 30.A N GLY 27.A O no hydrogen 3.146 N/A LEU 32.A N TYR 28.A O no hydrogen 2.921 N/A SER 33.A N GLY 29.A O no hydrogen 3.034 N/A SER 33.A OG ASP 162.A OD1 no hydrogen 2.643 N/A SER 33.A OG ASP 162.A OD2 no hydrogen 3.311 N/A GLN 34.A N ALA 31.A O no hydrogen 3.014 N/A GLN 34.A NE2 ALA 31.A O no hydrogen 2.686 N/A ALA 35.A N MET 30.A O no hydrogen 2.893 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.888 N/A GLN 36.A NE2 GLN 34.A OE1 no hydrogen 3.103 N/A GLN 36.A NE2 GLU 74.A OE1 no hydrogen 3.352 N/A GLN 36.A NE2 GLU 74.A OE2 no hydrogen 3.432 N/A HIS 37.A NE2 GLU 74.A OE2 no hydrogen 2.868 N/A LEU 39.A N ALA 35.A O no hydrogen 3.005 N/A LYS 40.A N GLN 36.A O no hydrogen 3.068 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.748 N/A GLU 41.A N HIS 37.A O no hydrogen 2.974 N/A LEU 42.A N LYS 38.A O no hydrogen 2.934 N/A ALA 43.A N LEU 39.A O no hydrogen 3.066 N/A ASP 44.A N LYS 40.A O no hydrogen 2.938 N/A LEU 45.A N GLU 41.A O no hydrogen 3.001 N/A LEU 46.A N LEU 42.A O no hydrogen 2.909 N/A GLU 47.A N ALA 43.A O no hydrogen 3.087 N/A ALA 48.A N ASP 44.A O no hydrogen 3.032 N/A ARG 49.A N LEU 46.A O no hydrogen 2.978 N/A GLY 50.A N GLU 47.A O no hydrogen 2.801 N/A VAL 51.A N LEU 46.A O no hydrogen 3.076 N/A GLU 52.A N GLY 20.A O no hydrogen 2.927 N/A LYS 54.A N VAL 22.A O no hydrogen 2.965 N/A LYS 54.A NZ GLU 91.A OE1 no hydrogen 3.534 N/A LYS 54.A NZ GLU 91.A OE2 no hydrogen 2.571 N/A PHE 55.A N LYS 81.A O no hydrogen 2.989 N/A ALA 56.A N PHE 24.A O no hydrogen 2.981 N/A ILE 57.A N LYS 83.A O no hydrogen 3.046 N/A HIS 58.A NE2 PRO 122.A O no hydrogen 2.745 N/A VAL 60.A N HIS 58.A ND1 no hydrogen 3.267 N/A ALA 61.A N HIS 58.A O no hydrogen 3.223 N/A ARG 63.A N HIS 67.A ND1 no hydrogen 3.081 N/A ARG 63.A NH1 GLY 62.A O no hydrogen 3.135 N/A HIS 67.A N MET 64.A O no hydrogen 3.021 N/A VAL 70.A N GLY 66.A O no hydrogen 3.016 N/A LEU 71.A N HIS 67.A O no hydrogen 3.395 N/A LEU 72.A N MET 68.A O no hydrogen 2.882 N/A ALA 73.A N ASN 69.A O no hydrogen 2.887 N/A GLU 74.A N VAL 70.A O no hydrogen 3.060 N/A ALA 75.A N LEU 71.A O no hydrogen 2.940 N/A GLY 76.A N LEU 72.A O no hydrogen 3.103 N/A GLY 76.A N ALA 73.A O no hydrogen 3.313 N/A VAL 77.A N LEU 72.A O no hydrogen 2.981 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 3.141 N/A LYS 81.A N ASP 78.A O no hydrogen 2.868 N/A LYS 81.A NZ GLU 47.A OE1 no hydrogen 3.222 N/A LEU 82.A N TYR 79.A O no hydrogen 3.098 N/A LYS 83.A N PHE 55.A O no hydrogen 2.758 N/A LYS 83.A NZ ASP 80.A O no hydrogen 2.854 N/A GLU 87.A N ASP 84.A O no hydrogen 2.928 N/A ILE 88.A N ASP 84.A O no hydrogen 3.162 N/A ASN 89.A N LEU 85.A O no hydrogen 2.851 N/A ASN 89.A ND2 ILE 123.A O no hydrogen 2.941 N/A GLU 91.A N ILE 88.A O no hydrogen 3.077 N/A PHE 92.A N ASN 89.A O no hydrogen 3.067 N/A THR 94.A N GLU 91.A O no hydrogen 3.117 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.852 N/A VAL 95.A N PHE 92.A O no hydrogen 2.923 N/A ASP 96.A N LYS 21.A O no hydrogen 3.053 N/A VAL 97.A N LYS 21.A O no hydrogen 3.284 N/A ALA 98.A N ASN 131.A O no hydrogen 2.846 N/A VAL 99.A N VAL 23.A O no hydrogen 2.770 N/A VAL 100.A N ILE 133.A O no hydrogen 2.695 N/A ILE 101.A N VAL 25.A O no hydrogen 2.813 N/A GLY 102.A N ILE 135.A O no hydrogen 2.897 N/A ASN 104.A ND2 GLY 140.A O no hydrogen 3.502 N/A VAL 107.A N ASN 104.A O no hydrogen 3.000 N/A ASN 108.A N ASP 105.A O no hydrogen 3.375 N/A ASN 108.A ND2 GLU 147.A O no hydrogen 3.260 N/A ALA 110.A N ASN 108.A OD1 no hydrogen 2.989 N/A ALA 111.A N ASN 108.A O no hydrogen 3.283 N/A ARG 112.A N PRO 109.A O no hydrogen 3.254 N/A ARG 112.A NH1 ASP 127.A OD2 no hydrogen 2.915 N/A ARG 112.A NH2 ASP 125.A OD1 no hydrogen 2.974 N/A ARG 112.A NH2 ASP 127.A OD1 no hydrogen 2.922 N/A ARG 112.A NH2 ASP 127.A OD2 no hydrogen 3.450 N/A ARG 113.A N ALA 110.A O no hydrogen 3.004 N/A ARG 113.A NH1 GLU 149.A OE2 no hydrogen 2.865 N/A ARG 113.A NH2 GLU 149.A OE2 no hydrogen 3.051 N/A SER 116.A N ARG 113.A O no hydrogen 3.267 N/A SER 116.A OG ALA 110.A O no hydrogen 2.830 N/A SER 116.A OG ARG 113.A O no hydrogen 3.489 N/A TYR 119.A N SER 116.A O no hydrogen 2.996 N/A MET 121.A N LEU 118.A O no hydrogen 3.121 N/A ASP 125.A N ASN 89.A OD1 no hydrogen 2.672 N/A VAL 126.A N LEU 124.A O no hydrogen 2.860 N/A LYS 128.A N ASP 125.A O no hydrogen 2.939 N/A ALA 129.A N VAL 126.A O no hydrogen 3.208 N/A LYS 130.A N VAL 95.A O no hydrogen 2.964 N/A ASN 131.A ND2 ASP 96.A O no hydrogen 2.957 N/A VAL 132.A N ASN 155.A O no hydrogen 2.823 N/A ILE 133.A N ALA 98.A O no hydrogen 2.881 N/A VAL 134.A N ARG 157.A O no hydrogen 3.012 N/A ILE 135.A N VAL 100.A O no hydrogen 2.769 N/A LYS 136.A NZ GLY 138.A O no hydrogen 2.755 N/A LYS 136.A NZ GLY 140.A O no hydrogen 2.753 N/A ALA 144.A N ASP 105.A OD2 no hydrogen 2.815 N/A GLY 145.A N GLY 142.A O no hydrogen 2.994 N/A ASN 148.A ND2 ASN 104.A OD1 no hydrogen 2.931 N/A LEU 150.A N ASN 148.A OD1 no hydrogen 3.055 N/A PHE 151.A N ASN 148.A O no hydrogen 3.208 N/A TYR 152.A N GLU 149.A O no hydrogen 2.966 N/A ALA 153.A N LEU 150.A O no hydrogen 3.054 N/A THR 156.A N ALA 153.A O no hydrogen 3.068 N/A THR 156.A OG1 LEU 150.A O no hydrogen 2.843 N/A ARG 157.A N VAL 132.A O no hydrogen 2.861 N/A MET 158.A N LYS 5.A O no hydrogen 3.058 N/A LEU 159.A N VAL 134.A O no hydrogen 2.873 N/A GLY 161.A N LYS 136.A O no hydrogen 3.151 N/A GLN 164.A N SER 33.A OG no hydrogen 2.961 N/A VAL 166.A N ASP 162.A O no hydrogen 2.971 N/A LEU 167.A N ALA 163.A O no hydrogen 3.005 N/A THR 168.A N GLN 164.A O no hydrogen 2.883 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.591 N/A GLU 169.A N LYS 165.A O no hydrogen 3.008 N/A LEU 170.A N VAL 166.A O no hydrogen 2.753 N/A ILE 171.A N LEU 167.A O no hydrogen 2.910 N/A GLN 172.A N THR 168.A O no hydrogen 3.146 N/A ALA 173.A N GLU 169.A O no hydrogen 2.845 N/A LEU 174.A N LEU 170.A O no hydrogen 2.835 N/A LYS 175.A N ILE 171.A O no hydrogen 2.859 N/A ARG 176.A NE GLN 172.A O no hydrogen 3.075 N/A LEU 177.A N LEU 174.A O no hydrogen 3.058 N/A