Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PHE 39.A O no hydrogen 2.774 N/A TYR 3.A N PHE 37.A O no hydrogen 2.783 N/A LYS 4.A N VAL 166.A O no hydrogen 2.938 N/A ILE 5.A N GLY 35.A O no hydrogen 2.968 N/A ASP 6.A N GLU 164.A O no hydrogen 3.010 N/A LYS 7.A N ILE 5.A O no hydrogen 2.812 N/A LYS 7.A NZ ASP 32.A OD1 no hydrogen 2.927 N/A LYS 7.A NZ PHE 33.A O no hydrogen 3.149 N/A GLY 9.A N ASP 6.A OD2 no hydrogen 3.218 N/A GLN 10.A N LYS 7.A O no hydrogen 3.231 N/A HIS 11.A N ASP 6.A O no hydrogen 2.948 N/A HIS 11.A ND1 ASP 6.A OD1 no hydrogen 2.624 N/A PHE 13.A N SER 162.A O no hydrogen 2.667 N/A ASN 15.A N ILE 160.A O no hydrogen 2.811 N/A PHE 16.A N GLY 28.A O no hydrogen 3.041 N/A ARG 17.A N ASP 158.A O no hydrogen 3.062 N/A ARG 17.A NE ASP 158.A OD2 no hydrogen 3.074 N/A ARG 17.A NH1 TYR 27.A OH no hydrogen 2.820 N/A ILE 18.A N LEU 26.A O no hydrogen 2.948 N/A HIS 20.A N SER 24.A O no hydrogen 2.817 N/A TYR 23.A N HIS 20.A O no hydrogen 2.856 N/A SER 24.A N HIS 20.A O no hydrogen 3.431 N/A LEU 26.A N ILE 18.A O no hydrogen 2.660 N/A GLY 28.A N PHE 16.A O no hydrogen 2.822 N/A THR 29.A N ASP 59.A O no hydrogen 2.783 N/A THR 29.A OG1 VAL 14.A O no hydrogen 3.342 N/A PHE 30.A N VAL 14.A O no hydrogen 3.175 N/A LYS 31.A N SER 57.A O no hydrogen 3.175 N/A ASP 32.A N SER 57.A OG no hydrogen 2.913 N/A ASP 34.A N THR 52.A O no hydrogen 2.978 N/A GLY 35.A N ASP 34.A OD2 no hydrogen 2.769 N/A THR 36.A N ASN 50.A O no hydrogen 3.054 N/A PHE 37.A N TYR 3.A O no hydrogen 3.124 N/A THR 38.A N LYS 48.A O no hydrogen 3.230 N/A THR 38.A OG1 ASP 2.A OD2 no hydrogen 2.780 N/A PHE 39.A N ALA 1.A O no hydrogen 2.846 N/A ASP 40.A N ASP 47.A OD1 no hydrogen 2.915 N/A ALA 46.A N ASN 43.A O no hydrogen 2.986 N/A ASP 47.A N PRO 44.A O no hydrogen 3.358 N/A LYS 48.A N THR 38.A O no hydrogen 3.279 N/A ASN 50.A N THR 36.A O no hydrogen 3.153 N/A VAL 51.A N PHE 85.A O no hydrogen 3.001 N/A THR 52.A N ASP 34.A O no hydrogen 2.991 N/A ILE 53.A N ALA 83.A O no hydrogen 2.944 N/A ASN 54.A N ASP 32.A O no hydrogen 2.962 N/A THR 55.A N PRO 81.A O no hydrogen 3.111 N/A THR 55.A OG1 TYR 80.A O no hydrogen 3.240 N/A SER 57.A N ASN 54.A O no hydrogen 3.049 N/A SER 57.A OG ASN 54.A O no hydrogen 2.612 N/A VAL 58.A N THR 55.A O no hydrogen 3.277 N/A ASP 59.A N THR 29.A O no hydrogen 2.713 N/A THR 60.A N ASP 66.A OD1 no hydrogen 3.133 N/A THR 60.A N ASP 66.A OD2 no hydrogen 3.059 N/A THR 60.A OG1 ASP 66.A OD2 no hydrogen 2.616 N/A ASN 61.A N ASP 59.A OD2 no hydrogen 2.814 N/A ARG 65.A N HIS 62.A ND1 no hydrogen 3.071 N/A ARG 65.A NE THR 60.A OG1 no hydrogen 2.832 N/A ARG 65.A NH1 THR 60.A O no hydrogen 3.009 N/A ASP 66.A N HIS 62.A O no hydrogen 2.931 N/A LYS 67.A N ALA 63.A O no hydrogen 2.980 N/A HIS 68.A N GLU 64.A O no hydrogen 3.071 N/A LEU 69.A N ARG 65.A O no hydrogen 2.868 N/A ARG 70.A N ASP 66.A O no hydrogen 3.047 N/A ARG 70.A NE THR 56.A O no hydrogen 2.711 N/A ARG 70.A NH1 THR 56.A O no hydrogen 3.325 N/A SER 71.A N LYS 67.A O no hydrogen 3.282 N/A SER 71.A OG HIS 68.A O no hydrogen 3.055 N/A ASP 73.A N SER 71.A OG no hydrogen 3.124 N/A PHE 74.A N SER 71.A O no hydrogen 2.975 N/A LEU 75.A N LEU 69.A O no hydrogen 2.831 N/A ASN 76.A N SER 71.A O no hydrogen 2.894 N/A THR 77.A N ARG 70.A O no hydrogen 2.962 N/A THR 77.A OG1 ARG 70.A O no hydrogen 3.502 N/A LYS 79.A N ASN 76.A O no hydrogen 3.174 N/A TYR 80.A N ASN 76.A O no hydrogen 2.924 N/A ALA 83.A N ILE 53.A O no hydrogen 2.823 N/A THR 84.A N THR 104.A O no hydrogen 3.006 N/A THR 84.A OG1 VAL 51.A O no hydrogen 3.319 N/A PHE 85.A N VAL 51.A O no hydrogen 3.151 N/A THR 86.A N ASP 102.A O no hydrogen 3.078 N/A THR 86.A OG1 ASN 50.A OD1 no hydrogen 3.226 N/A SER 87.A N VAL 49.A O no hydrogen 2.998 N/A SER 87.A OG VAL 49.A O no hydrogen 3.169 N/A THR 88.A N THR 100.A O no hydrogen 2.807 N/A SER 89.A N THR 100.A O no hydrogen 3.251 N/A LYS 91.A N ASP 98.A O no hydrogen 3.170 N/A LYS 91.A NZ ASP 93.A OD1 no hydrogen 3.343 N/A LYS 92.A NZ GLY 94.A O no hydrogen 3.372 N/A ASP 93.A N GLU 96.A O no hydrogen 2.921 N/A GLU 96.A N ASP 93.A O no hydrogen 3.407 N/A LEU 97.A N ALA 116.A O no hydrogen 2.802 N/A ASP 98.A N LYS 91.A O no hydrogen 3.093 N/A ILE 99.A N LEU 114.A O no hydrogen 2.822 N/A THR 100.A N SER 89.A O no hydrogen 2.757 N/A GLY 101.A N VAL 112.A O no hydrogen 3.214 N/A ASP 102.A N THR 86.A O no hydrogen 2.756 N/A LEU 103.A N LYS 110.A O no hydrogen 2.894 N/A THR 104.A N THR 84.A O no hydrogen 2.823 N/A THR 104.A OG1 THR 109.A OG1 no hydrogen 2.974 N/A LEU 105.A N VAL 108.A O no hydrogen 2.953 N/A ASN 106.A ND2 PHE 144.A O no hydrogen 2.911 N/A VAL 108.A N LEU 105.A O no hydrogen 3.077 N/A THR 109.A OG1 THR 104.A OG1 no hydrogen 2.974 N/A LYS 110.A N LEU 103.A O no hydrogen 3.005 N/A LYS 110.A NZ ASP 143.A O no hydrogen 2.864 N/A VAL 112.A N GLY 101.A O no hydrogen 2.917 N/A LEU 114.A N ILE 99.A O no hydrogen 2.831 N/A GLU 115.A N GLU 136.A O no hydrogen 2.917 N/A ALA 116.A N LEU 97.A O no hydrogen 2.775 N/A LYS 117.A N GLU 134.A O no hydrogen 2.871 N/A ILE 119.A N GLY 132.A O no hydrogen 2.914 N/A GLN 121.A NE2 GLU 41.A OE2 no hydrogen 2.825 N/A GLY 122.A N ARG 130.A O no hydrogen 2.947 N/A ASP 124.A N GLY 128.A O no hydrogen 2.592 N/A GLY 127.A N ASP 124.A O no hydrogen 3.355 N/A ARG 130.A N GLY 122.A O no hydrogen 2.894 N/A ARG 130.A NE ASP 124.A OD1 no hydrogen 3.030 N/A ARG 130.A NH2 ASP 6.A OD1 no hydrogen 3.005 N/A ARG 130.A NH2 GLU 164.A OE2 no hydrogen 2.680 N/A ALA 131.A N GLY 165.A O no hydrogen 3.269 N/A GLY 132.A N GLY 120.A O no hydrogen 2.858 N/A PHE 133.A N VAL 163.A O no hydrogen 2.835 N/A GLU 134.A N LYS 117.A O no hydrogen 3.035 N/A ALA 135.A N ILE 161.A O no hydrogen 2.737 N/A GLU 136.A N GLU 115.A O no hydrogen 2.950 N/A LYS 138.A NZ ASP 158.A OD1 no hydrogen 2.665 N/A ILE 139.A N VAL 157.A O no hydrogen 2.944 N/A LEU 141.A N GLN 155.A O no hydrogen 3.071 N/A LYS 142.A NZ ASP 149.A OD2 no hydrogen 3.292 N/A LYS 142.A NZ GLN 155.A OE1 no hydrogen 2.974 N/A PHE 144.A N LEU 141.A O no hydrogen 3.213 N/A ASN 145.A N LYS 142.A O no hydrogen 2.956 N/A ILE 146.A N LEU 141.A O no hydrogen 3.064 N/A THR 148.A OG1 ASP 73.A O no hydrogen 2.933 N/A GLY 151.A N ASP 149.A OD1 no hydrogen 3.112 N/A SER 154.A N GLY 151.A O no hydrogen 3.021 N/A SER 154.A OG GLN 19.A O no hydrogen 2.735 N/A GLN 155.A NE2 ASP 149.A OD2 no hydrogen 2.949 N/A GLN 155.A NE2 GLY 151.A O no hydrogen 2.942 N/A VAL 157.A N ILE 139.A O no hydrogen 2.772 N/A ASP 158.A N ARG 17.A O no hydrogen 2.956 N/A LEU 159.A N GLY 137.A O no hydrogen 2.826 N/A ILE 160.A N ASN 15.A O no hydrogen 2.905 N/A ILE 161.A N ALA 135.A O no hydrogen 2.919 N/A SER 162.A N PHE 13.A O no hydrogen 3.052 N/A SER 162.A OG PHE 133.A O no hydrogen 3.472 N/A VAL 163.A N PHE 133.A O no hydrogen 2.965 N/A GLU 164.A N HIS 11.A O no hydrogen 2.926 N/A GLY 165.A N ALA 131.A O no hydrogen 2.858 N/A VAL 166.A N LYS 4.A O no hydrogen 2.885 N/A GLN 167.A N LYS 129.A O no hydrogen 2.843 N/A GLN 168.A N ASP 2.A O no hydrogen 2.698 N/A GLN 168.A NE2 VAL 166.A O no hydrogen 3.192 N/A