Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 29.A O no hydrogen 3.080 N/A ALA 2.A N GLU 29.A O no hydrogen 2.823 N/A THR 3.A N ASP 49.A OD2 no hydrogen 3.131 N/A ILE 4.A N LYS 31.A O no hydrogen 2.947 N/A LEU 5.A N LEU 50.A O no hydrogen 2.576 N/A LEU 6.A N HIS 33.A O no hydrogen 2.944 N/A VAL 7.A N VAL 52.A O no hydrogen 2.821 N/A GLY 8.A N ALA 35.A O no hydrogen 3.039 N/A THR 9.A OG1 GLU 10.A OE1 no hydrogen 3.091 N/A LEU 14.A N GLU 10.A O no hydrogen 3.223 N/A GLN 15.A N ASP 11.A O no hydrogen 3.163 N/A GLN 16.A N ALA 12.A O no hydrogen 3.083 N/A LEU 17.A N LEU 13.A O no hydrogen 2.978 N/A ALA 18.A N LEU 14.A O no hydrogen 2.674 N/A ASP 19.A N GLN 15.A O no hydrogen 2.822 N/A SER 20.A N GLN 16.A O no hydrogen 3.068 N/A SER 20.A OG GLN 16.A O no hydrogen 2.973 N/A MET 21.A N LEU 17.A O no hydrogen 3.085 N/A LEU 22.A N ALA 18.A O no hydrogen 3.077 N/A LYS 23.A N ASP 19.A O no hydrogen 2.852 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.889 N/A LYS 31.A N ALA 2.A O no hydrogen 2.707 N/A HIS 33.A N ILE 4.A O no hydrogen 3.037 N/A ALA 35.A N LEU 6.A O no hydrogen 2.980 N/A LYS 36.A NZ THR 9.A O no hydrogen 2.716 N/A LEU 38.A N SER 69.A OG no hydrogen 3.081 N/A SER 42.A N LEU 40.A O no hydrogen 2.759 N/A ASP 49.A N THR 3.A O no hydrogen 2.880 N/A ILE 51.A N LYS 81.A O no hydrogen 2.737 N/A VAL 52.A N LEU 5.A O no hydrogen 2.707 N/A PHE 53.A N CYS 83.A O no hydrogen 2.948 N/A VAL 54.A N VAL 7.A O no hydrogen 2.817 N/A VAL 55.A N LEU 85.A O no hydrogen 2.819 N/A ASN 56.A N SER 62.A OG no hydrogen 2.806 N/A LEU 57.A N THR 87.A O no hydrogen 2.943 N/A HIS 58.A N ASN 56.A OD1 no hydrogen 3.409 N/A HIS 58.A NE2 SER 93.A OG no hydrogen 2.909 N/A SER 59.A N ASN 56.A O no hydrogen 3.087 N/A SER 62.A N SER 59.A OG no hydrogen 3.144 N/A LEU 63.A N SER 59.A O no hydrogen 3.308 N/A GLN 64.A N LYS 60.A O no hydrogen 3.000 N/A ASN 65.A N TYR 61.A O no hydrogen 2.721 N/A ASN 65.A ND2 LYS 36.A O no hydrogen 2.953 N/A THR 66.A N SER 62.A O no hydrogen 3.089 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.734 N/A GLU 67.A N LEU 63.A O no hydrogen 2.943 N/A GLU 68.A N GLN 64.A O no hydrogen 2.903 N/A SER 69.A N ASN 65.A O no hydrogen 3.014 N/A SER 69.A OG ASN 65.A O no hydrogen 2.600 N/A LEU 70.A N THR 66.A O no hydrogen 3.146 N/A ARG 71.A N GLU 68.A O no hydrogen 3.161 N/A ARG 71.A NH1 GLU 68.A OE2 no hydrogen 3.267 N/A HIS 72.A N SER 69.A O no hydrogen 3.148 N/A HIS 72.A NE2 GLU 68.A OE2 no hydrogen 2.935 N/A VAL 73.A N LEU 70.A O no hydrogen 3.349 N/A SER 76.A N ASP 74.A OD2 no hydrogen 3.052 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.186 N/A PHE 77.A N ASP 74.A O no hydrogen 2.896 N/A PHE 78.A N ALA 75.A O no hydrogen 3.283 N/A LEU 79.A N SER 76.A O no hydrogen 3.471 N/A LYS 81.A N PHE 77.A O no hydrogen 2.902 N/A LYS 81.A NZ ASP 49.A O no hydrogen 2.908 N/A CYS 83.A N ILE 51.A O no hydrogen 2.905 N/A CYS 83.A SG PHE 84.A O no hydrogen 3.792 N/A CYS 83.A SG PRO 112.A O no hydrogen 3.904 N/A PHE 84.A N PRO 112.A O no hydrogen 2.864 N/A LEU 85.A N PHE 53.A O no hydrogen 2.933 N/A ALA 86.A N LEU 114.A O no hydrogen 2.834 N/A THR 87.A N VAL 55.A O no hydrogen 2.817 N/A THR 87.A OG1 VAL 55.A O no hydrogen 3.286 N/A ARG 91.A N GLY 88.A O no hydrogen 3.034 N/A ARG 91.A NE ASP 117.A OD2 no hydrogen 2.877 N/A ARG 91.A NH2 ASP 117.A OD2 no hydrogen 3.179 N/A ARG 91.A NH2 GLU 119.A OE1 no hydrogen 2.654 N/A SER 93.A OG HIS 58.A NE2 no hydrogen 2.909 N/A HIS 94.A N ARG 91.A O no hydrogen 3.297 N/A HIS 94.A ND1 ARG 91.A O no hydrogen 2.367 N/A CYS 95.A N LEU 57.A O no hydrogen 3.358 N/A ARG 99.A N CYS 95.A O no hydrogen 3.152 N/A ARG 99.A NE HIS 94.A NE2 no hydrogen 3.295 N/A HIS 100.A N SER 96.A O no hydrogen 2.980 N/A HIS 100.A ND1 SER 96.A O no hydrogen 2.591 N/A THR 101.A N ILE 97.A O no hydrogen 3.049 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.741 N/A VAL 102.A N HIS 98.A O no hydrogen 3.010 N/A VAL 103.A N ARG 99.A O no hydrogen 3.036 N/A LYS 104.A N HIS 100.A O no hydrogen 3.159 N/A LYS 104.A NZ THR 108.A OG1 no hydrogen 2.971 N/A LEU 105.A N THR 101.A O no hydrogen 3.000 N/A ALA 106.A N VAL 102.A O no hydrogen 2.882 N/A HIS 107.A N VAL 103.A O no hydrogen 3.086 N/A THR 108.A N LYS 104.A O no hydrogen 2.722 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.765 N/A TYR 109.A N LEU 105.A O no hydrogen 3.208 N/A GLN 110.A N HIS 107.A O no hydrogen 3.083 N/A SER 111.A N ALA 106.A O no hydrogen 2.875 N/A SER 111.A OG TYR 109.A O no hydrogen 3.100 N/A LEU 114.A N PHE 84.A O no hydrogen 2.603 N/A CYS 116.A N ALA 86.A O no hydrogen 3.189 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 3.310 N/A VAL 120.A N ASP 117.A O no hydrogen 2.917 N/A ARG 124.A N VAL 120.A O no hydrogen 2.882 N/A ARG 124.A NE SER 20.A OG no hydrogen 3.046 N/A ARG 124.A NH1 LEU 118.A O no hydrogen 2.570 N/A ALA 125.A N GLU 121.A O no hydrogen 2.758 N/A THR 126.A OG1 GLY 122.A O no hydrogen 3.158 N/A MET 127.A N PHE 123.A O no hydrogen 3.042 N/A ALA 128.A N ARG 124.A O no hydrogen 2.854 N/A GLN 129.A N ALA 125.A O no hydrogen 3.143 N/A ARG 130.A N THR 126.A O no hydrogen 3.231 N/A LEU 131.A N MET 127.A O no hydrogen 2.972 N/A VAL 132.A N ALA 128.A O no hydrogen 2.959 N/A ARG 133.A N GLN 129.A O no hydrogen 3.371 N/A VAL 134.A N ARG 130.A O no hydrogen 2.924 N/A LEU 135.A N LEU 131.A O no hydrogen 2.851 N/A GLN 136.A N VAL 132.A O no hydrogen 3.003 N/A ILE 137.A N ARG 133.A O no hydrogen 3.240 N/A CYS 138.A N VAL 134.A O no hydrogen 3.018 N/A CYS 138.A SG GLY 80.A O no hydrogen 3.341 N/A CYS 138.A SG VAL 134.A O no hydrogen 3.307 N/A ALA 139.A N LEU 135.A O no hydrogen 2.836 N/A GLY 140.A N ILE 137.A O no hydrogen 3.061 N/A HIS 141.A N GLN 136.A O no hydrogen 2.768 N/A VAL 145.A N VAL 142.A O no hydrogen 3.049 N/A LEU 148.A N SER 146.A O no hydrogen 2.620 N/A ASN 149.A N SER 146.A O no hydrogen 3.371 N/A ASN 149.A ND2 SER 146.A O no hydrogen 3.407 N/A SER 152.A OG ASN 149.A O no hydrogen 2.452 N/A LEU 153.A N ASN 149.A O no hydrogen 2.559 N/A LEU 154.A N LEU 150.A O no hydrogen 2.696 N/A