Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLU 3.A O no hydrogen 3.132 N/A LEU 7.A N LYS 4.A O no hydrogen 2.852 N/A ALA 9.A N ALA 5.A O no hydrogen 3.077 N/A LYS 10.A N ALA 6.A O no hydrogen 3.430 N/A ILE 11.A N LEU 7.A O no hydrogen 3.072 N/A CYS 12.A N GLU 8.A O no hydrogen 2.938 N/A CYS 12.A SG GLU 8.A O no hydrogen 3.569 N/A CYS 12.A SG ALA 64.A O no hydrogen 3.084 N/A HIS 13.A N ALA 9.A O no hydrogen 2.905 N/A GLN 14.A N LYS 10.A O no hydrogen 2.864 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.232 N/A ILE 15.A N ILE 11.A O no hydrogen 3.091 N/A GLU 16.A N CYS 12.A O no hydrogen 2.951 N/A TYR 17.A N HIS 13.A O no hydrogen 3.067 N/A TYR 17.A OH ASN 131.A OD1 no hydrogen 2.452 N/A TYR 18.A N GLN 14.A O no hydrogen 3.100 N/A PHE 19.A N ILE 15.A O no hydrogen 3.123 N/A GLY 20.A N TYR 17.A O no hydrogen 2.877 N/A LEU 24.A N GLY 20.A O no hydrogen 3.021 N/A ARG 26.A N ASN 23.A O no hydrogen 3.053 N/A ARG 26.A NE PHE 22.A O no hydrogen 2.869 N/A ARG 26.A NH2 PHE 22.A O no hydrogen 2.802 N/A ASP 27.A N LEU 24.A O no hydrogen 3.049 N/A LEU 30.A N ASP 27.A OD1 no hydrogen 3.223 N/A LYS 31.A N ASP 27.A O no hydrogen 2.845 N/A LYS 31.A NZ PRO 25.A O no hydrogen 2.766 N/A GLU 32.A N LYS 28.A O no hydrogen 3.058 N/A GLN 33.A N PHE 29.A O no hydrogen 3.518 N/A ILE 34.A N LEU 30.A O no hydrogen 3.132 N/A LYS 35.A N GLU 32.A O no hydrogen 3.158 N/A GLY 39.A N ASP 37.A O no hydrogen 2.577 N/A VAL 41.A N ILE 81.A O no hydrogen 2.748 N/A LEU 43.A N THR 79.A O no hydrogen 2.926 N/A ILE 45.A N PRO 42.A O no hydrogen 3.142 N/A LYS 47.A N ILE 45.A O no hydrogen 3.089 N/A ARG 50.A NH2 ASP 117.A OD1 no hydrogen 2.302 N/A LEU 51.A N TYR 18.A OH no hydrogen 3.246 N/A ASN 52.A N PHE 48.A O no hydrogen 2.809 N/A ASN 52.A ND2 ILE 46.A O no hydrogen 2.707 N/A ARG 53.A N ASN 49.A O no hydrogen 3.157 N/A LEU 54.A N ARG 50.A O no hydrogen 3.380 N/A THR 55.A N LEU 51.A O no hydrogen 2.891 N/A ASP 57.A N THR 55.A OG1 no hydrogen 2.962 N/A VAL 60.A N ASP 57.A OD1 no hydrogen 3.471 N/A ILE 61.A N ASP 57.A O no hydrogen 3.335 N/A ILE 61.A N PHE 58.A O no hydrogen 3.036 N/A VAL 62.A N PHE 58.A O no hydrogen 2.985 N/A GLU 63.A N ASN 59.A O no hydrogen 3.043 N/A ALA 64.A N VAL 60.A O no hydrogen 3.060 N/A LEU 65.A N ILE 61.A O no hydrogen 2.975 N/A SER 66.A N VAL 62.A O no hydrogen 3.134 N/A SER 66.A OG GLU 63.A O no hydrogen 2.759 N/A LYS 67.A N ALA 64.A O no hydrogen 3.222 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 3.072 N/A SER 68.A N LEU 65.A O no hydrogen 3.358 N/A SER 68.A OG GLU 16.A OE2 no hydrogen 2.652 N/A ALA 70.A N SER 68.A OG no hydrogen 3.139 N/A SER 75.A N LYS 80.A O no hydrogen 3.033 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.840 N/A SER 75.A OG LYS 80.A O no hydrogen 3.413 N/A LYS 78.A N SER 75.A O no hydrogen 3.020 N/A THR 79.A N SER 75.A OG no hydrogen 3.300 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.329 N/A LYS 80.A N SER 75.A OG no hydrogen 3.297 N/A LYS 80.A NZ ASP 37.A OD2 no hydrogen 3.462 N/A ILE 81.A N VAL 41.A O no hydrogen 2.917 N/A ARG 82.A N GLU 73.A O no hydrogen 3.140 N/A ARG 82.A NE GLU 73.A OE1 no hydrogen 2.933 N/A ARG 82.A NH1 GLU 38.A O no hydrogen 2.867 N/A ARG 82.A NH2 GLU 73.A OE1 no hydrogen 3.245 N/A ARG 83.A NE LYS 87.A O no hydrogen 2.770 N/A ARG 83.A NH1 PHE 19.A O no hydrogen 2.704 N/A ARG 83.A NH1 ASP 21.A OD1 no hydrogen 2.956 N/A ARG 83.A NH2 ASP 21.A OD1 no hydrogen 2.662 N/A ARG 83.A NH2 LYS 87.A O no hydrogen 3.535 N/A ARG 83.A NH2 PRO 88.A O no hydrogen 3.168 N/A SER 84.A N LEU 72.A O no hydrogen 2.775 N/A SER 86.A N SER 84.A OG no hydrogen 3.123 N/A LYS 87.A N SER 84.A O no hydrogen 2.944 N/A LYS 87.A NZ GLU 71.A O no hydrogen 2.929 N/A THR 93.A N GLU 91.A O no hydrogen 3.003 N/A TYR 96.A N THR 93.A OG1 no hydrogen 3.210 N/A LYS 97.A N THR 93.A O no hydrogen 3.034 N/A ASN 98.A N ASP 94.A O no hydrogen 2.799 N/A ASP 99.A N GLU 95.A O no hydrogen 2.906 N/A VAL 100.A N TYR 96.A O no hydrogen 2.920 N/A LYS 101.A N LYS 97.A O no hydrogen 2.914 N/A ASN 102.A N ASN 98.A O no hydrogen 3.023 N/A ARG 103.A N VAL 100.A O no hydrogen 3.120 N/A ARG 103.A NE ASP 99.A O no hydrogen 3.168 N/A ARG 103.A NE ASP 99.A OD1 no hydrogen 2.892 N/A ARG 103.A NH1 PHE 149.A O no hydrogen 2.960 N/A ARG 103.A NH2 ASP 99.A OD1 no hydrogen 2.752 N/A SER 104.A N LYS 101.A O no hydrogen 2.962 N/A SER 104.A OG VAL 100.A O no hydrogen 2.545 N/A VAL 105.A N VAL 147.A O no hydrogen 2.777 N/A TYR 106.A N LEU 174.A O no hydrogen 2.715 N/A ILE 107.A N ILE 145.A O no hydrogen 3.138 N/A LYS 108.A N LEU 172.A O no hydrogen 2.918 N/A GLY 109.A N GLY 143.A O no hydrogen 2.896 N/A PHE 110.A N GLY 143.A O no hydrogen 3.136 N/A ALA 114.A N PRO 111.A O no hydrogen 3.010 N/A THR 115.A N ASP 118.A OD2 no hydrogen 3.172 N/A ASP 118.A N THR 115.A OG1 no hydrogen 3.212 N/A ILE 119.A N THR 115.A O no hydrogen 3.091 N/A LYS 120.A N LEU 116.A O no hydrogen 2.795 N/A GLU 121.A N ASP 117.A O no hydrogen 2.949 N/A TRP 122.A N ASP 118.A O no hydrogen 2.993 N/A TRP 122.A NE1 LYS 165.A O no hydrogen 2.839 N/A LEU 123.A N ILE 119.A O no hydrogen 2.940 N/A GLU 124.A N GLU 121.A O no hydrogen 3.371 N/A LYS 126.A N LEU 123.A O no hydrogen 3.113 N/A LYS 126.A NZ GLN 164.A OE1 no hydrogen 2.575 N/A LEU 130.A N VAL 148.A O no hydrogen 2.713 N/A GLN 133.A N PHE 146.A O no hydrogen 2.805 N/A ARG 134.A NH1 SER 144.A OG no hydrogen 2.565 N/A ARG 135.A NH1 LYS 139.A O no hydrogen 3.068 N/A THR 136.A N ALA 140.A O no hydrogen 2.818 N/A THR 136.A OG1 ALA 140.A O no hydrogen 3.465 N/A LYS 139.A N THR 136.A O no hydrogen 2.885 N/A ALA 140.A N THR 136.A OG1 no hydrogen 3.156 N/A LYS 142.A N ARG 134.A O no hydrogen 2.957 N/A ILE 145.A N ILE 107.A O no hydrogen 2.761 N/A PHE 146.A N GLN 133.A O no hydrogen 2.966 N/A VAL 147.A N VAL 105.A O no hydrogen 2.789 N/A VAL 148.A N ASN 131.A O no hydrogen 3.023 N/A PHE 149.A N ARG 103.A O no hydrogen 2.998 N/A ASP 150.A N GLN 128.A O no hydrogen 3.008 N/A SER 151.A OG ASP 150.A OD2 no hydrogen 3.528 N/A SER 154.A N SER 151.A OG no hydrogen 3.321 N/A SER 154.A OG ASP 150.A OD1 no hydrogen 2.531 N/A SER 154.A OG SER 151.A O no hydrogen 3.384 N/A ALA 155.A N SER 151.A O no hydrogen 3.249 N/A LYS 156.A N ILE 152.A O no hydrogen 2.698 N/A LYS 157.A N GLU 153.A O no hydrogen 3.095 N/A PHE 158.A N SER 154.A O no hydrogen 3.210 N/A VAL 159.A N ALA 155.A O no hydrogen 2.851 N/A GLU 160.A N LYS 156.A O no hydrogen 2.938 N/A THR 161.A N LYS 157.A O no hydrogen 3.208 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.933 N/A GLN 164.A NE2 PHE 158.A O no hydrogen 2.768 N/A GLN 164.A NE2 THR 161.A O no hydrogen 3.462 N/A LYS 165.A NZ GLU 168.A O no hydrogen 3.554 N/A LYS 165.A NZ ASP 170.A OD1 no hydrogen 3.000 N/A TYR 166.A N THR 169.A O no hydrogen 2.967 N/A THR 169.A N TYR 166.A O no hydrogen 2.930 N/A THR 169.A OG1 GLY 109.A O no hydrogen 2.565 N/A LEU 171.A N GLN 164.A O no hydrogen 3.241 N/A LEU 172.A N LYS 108.A O no hydrogen 2.978 N/A LEU 174.A N TYR 106.A O no hydrogen 2.740 N/A LYS 176.A N SER 104.A O no hydrogen 2.944 N/A ASP 177.A N ASP 177.A OD1 no hydrogen 2.387 N/A ASP 178.A N PHE 175.A O no hydrogen 2.759 N/A TYR 179.A N LYS 176.A O no hydrogen 3.193 N/A