Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 3.216 N/A ALA 5.A N GLY 1.A O no hydrogen 3.009 N/A LEU 6.A N GLU 2.A O no hydrogen 2.973 N/A ASN 7.A N GLU 3.A O no hydrogen 2.774 N/A ASN 7.A ND2 GLU 3.A OE2 no hydrogen 3.208 N/A ILE 8.A N ASP 4.A O no hydrogen 2.969 N/A LYS 9.A N ALA 5.A O no hydrogen 3.168 N/A LYS 10.A N LEU 6.A O no hydrogen 3.006 N/A ALA 11.A N ASN 7.A O no hydrogen 3.087 N/A ALA 12.A N ILE 8.A O no hydrogen 2.929 N/A ILE 13.A N LYS 9.A O no hydrogen 3.260 N/A ALA 14.A N LYS 10.A O no hydrogen 3.123 N/A LEU 15.A N ALA 11.A O no hydrogen 2.798 N/A ARG 16.A N ALA 12.A O no hydrogen 2.800 N/A GLY 17.A N ILE 13.A O no hydrogen 3.151 N/A ASP 18.A N ALA 14.A O no hydrogen 3.029 N/A LEU 19.A N LEU 15.A O no hydrogen 2.900 N/A ALA 20.A N ARG 16.A O no hydrogen 2.931 N/A LEU 21.A N GLY 17.A O no hydrogen 2.974 N/A LEU 22.A N ASP 18.A O no hydrogen 3.062 N/A LYS 23.A N LEU 19.A O no hydrogen 2.880 N/A ALA 24.A N ALA 20.A O no hydrogen 3.052 N/A ASN 25.A N LEU 21.A O no hydrogen 3.218 N/A ASN 25.A ND2 SER 99.A O no hydrogen 3.421 N/A ASN 25.A ND2 SER 99.A OG no hydrogen 3.143 N/A PHE 26.A N LEU 22.A O no hydrogen 3.004 N/A GLU 27.A N LYS 23.A O no hydrogen 2.874 N/A ALA 28.A N ALA 24.A O no hydrogen 3.015 N/A ASN 29.A N ASN 25.A O no hydrogen 3.071 N/A ASN 29.A ND2 SER 99.A OG no hydrogen 2.965 N/A GLU 30.A N PHE 26.A O no hydrogen 2.950 N/A LEU 31.A N.A GLU 27.A O no hydrogen 2.947 N/A LEU 31.A N.B GLU 27.A O no hydrogen 2.957 N/A PHE 32.A N ALA 28.A O no hydrogen 3.128 N/A PHE 33.A N ASN 29.A O no hydrogen 2.771 N/A ILE 34.A N GLU 30.A O no hydrogen 3.064 N/A SER 35.A N LEU 31.A O.A no hydrogen 3.490 N/A SER 35.A N LEU 31.A O.B no hydrogen 3.422 N/A SER 35.A OG PHE 32.A O no hydrogen 3.127 N/A GLU 36.A N PHE 32.A O no hydrogen 2.857 N/A ASP 37.A N PHE 33.A O no hydrogen 2.940 N/A ILE 39.A N SER 35.A O no hydrogen 3.430 N/A PHE 40.A N GLU 36.A O no hydrogen 3.177 N/A LYS 41.A N ASP 37.A O no hydrogen 3.094 N/A LYS 41.A N VAL 38.A O no hydrogen 3.033 N/A THR 42.A N ILE 39.A O no hydrogen 3.130 N/A THR 42.A OG1 VAL 38.A O no hydrogen 3.183 N/A THR 42.A OG1 ILE 39.A O no hydrogen 3.333 N/A MET 44.A N ILE 39.A O no hydrogen 3.013 N/A SER 45.A N THR 42.A O no hydrogen 2.999 N/A SER 45.A OG THR 42.A O no hydrogen 2.502 N/A SER 46.A OG GLU 48.A OE1.A no hydrogen 3.176 N/A LEU 49.A N SER 46.A OG no hydrogen 3.159 N/A LEU 50.A N SER 46.A O no hydrogen 2.990 N/A LEU 51.A N PRO 47.A O no hydrogen 2.918 N/A THR 52.A N GLU 48.A O.A no hydrogen 3.060 N/A THR 52.A N GLU 48.A O.B no hydrogen 3.117 N/A THR 52.A OG1 GLU 48.A O.A no hydrogen 2.917 N/A THR 52.A OG1 GLU 48.A O.B no hydrogen 2.945 N/A TYR 53.A N LEU 49.A O no hydrogen 2.957 N/A MET 54.A N LEU 50.A O no hydrogen 2.869 N/A LYS 55.A N LEU 51.A O no hydrogen 3.112 N/A LYS 55.A N THR 52.A O no hydrogen 3.340 N/A ASN 57.A N TYR 53.A O no hydrogen 2.720 N/A ASN 57.A ND2 TYR 53.A O no hydrogen 2.781 N/A LEU 59.A N GLU 80.A OE2 no hydrogen 3.119 N/A THR 63.A N ASP 60.A OD2 no hydrogen 2.642 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.401 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.178 N/A ALA 64.A N ASP 60.A O no hydrogen 2.850 N/A GLU 65.A N GLN 61.A O no hydrogen 3.405 N/A GLN 66.A N ASN 62.A O no hydrogen 3.038 N/A GLN 67.A N THR 63.A O no hydrogen 2.586 N/A CYS 68.A N ALA 64.A O no hydrogen 2.612 N/A VAL 74.A N ASP 72.A OD1 no hydrogen 2.808 N/A LEU 75.A N ASP 72.A OD1 no hydrogen 3.453 N/A VAL 76.A N ASP 72.A O no hydrogen 3.102 N/A LEU 77.A N LYS 73.A O no hydrogen 3.439 N/A TYR 78.A N VAL 74.A O no hydrogen 3.212 N/A CYS 79.A N LEU 75.A O no hydrogen 2.866 N/A CYS 79.A SG GLN 67.A O no hydrogen 4.028 N/A GLU 80.A N VAL 76.A O no hydrogen 2.830 N/A GLY 81.A N LEU 77.A O no hydrogen 2.809 N/A LYS 82.A N TYR 78.A O no hydrogen 2.922 N/A LEU 83.A N CYS 79.A O no hydrogen 3.086 N/A LYS 84.A N GLU 80.A O no hydrogen 2.991 N/A ILE 85.A N GLY 81.A O no hydrogen 3.109 N/A GLU 86.A N LYS 82.A O no hydrogen 2.961 N/A GLN 87.A N LEU 83.A O no hydrogen 2.883 N/A GLU 88.A N LYS 84.A O no hydrogen 3.174 N/A LYS 89.A N ILE 85.A O no hydrogen 2.933 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 3.365 N/A GLN 90.A N GLU 86.A O no hydrogen 3.139 N/A GLN 90.A NE2 GLU 94.A OE2 no hydrogen 3.177 N/A ASN 91.A N GLN 87.A O no hydrogen 2.943 N/A ASN 91.A ND2 GLU 88.A OE2 no hydrogen 2.957 N/A ILE 92.A N GLU 88.A O no hydrogen 2.952 N/A ARG 93.A N LYS 89.A O no hydrogen 2.860 N/A ARG 93.A NH1 GLN 90.A OE1 no hydrogen 2.995 N/A GLU 94.A N GLN 90.A O no hydrogen 3.001 N/A ARG 95.A N ASN 91.A O no hydrogen 3.222 N/A ARG 95.A NE ASN 91.A OD1 no hydrogen 2.989 N/A LEU 96.A N ILE 92.A O no hydrogen 2.921 N/A GLU 97.A N ARG 93.A O no hydrogen 2.859 N/A THR 98.A N GLU 94.A O no hydrogen 2.980 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.048 N/A SER 99.A N ARG 95.A O no hydrogen 2.982 N/A LEU 100.A N LEU 96.A O no hydrogen 2.895 N/A LYS 101.A N GLU 97.A O no hydrogen 3.031 N/A ALA 102.A N THR 98.A O no hydrogen 2.927 N/A TYR 103.A N SER 99.A O no hydrogen 2.866 N/A GLN 104.A N LEU 100.A O no hydrogen 2.877 N/A SER 105.A N LYS 101.A O no hydrogen 2.877 N/A SER 105.A OG LYS 101.A O no hydrogen 2.799 N/A ASN 106.A N TYR 103.A O no hydrogen 3.117 N/A ASN 106.A ND2 ASP 18.A OD1 no hydrogen 3.253 N/A ILE 107.A N TYR 103.A O no hydrogen 2.989 N/A THR 110.A N ASN 106.A O no hydrogen 3.017 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.644 N/A ALA 111.A N ILE 107.A O no hydrogen 2.969 N/A SER 112.A N.A GLY 108.A O no hydrogen 3.053 N/A SER 112.A N.B GLY 108.A O no hydrogen 3.088 N/A SER 112.A OG.A GLY 108.A O no hydrogen 3.278 N/A SER 112.A OG.B GLY 109.A O no hydrogen 3.218 N/A LEU 113.A N GLY 109.A O no hydrogen 2.882 N/A ILE 114.A N THR 110.A O no hydrogen 2.958 N/A THR 115.A N ALA 111.A O no hydrogen 3.251 N/A THR 115.A OG1 ALA 111.A O no hydrogen 3.034 N/A ALA 116.A N SER 112.A O.A no hydrogen 2.936 N/A ALA 116.A N SER 112.A O.B no hydrogen 2.968 N/A SER 117.A N LEU 113.A O no hydrogen 2.924 N/A SER 117.A OG LEU 113.A O no hydrogen 2.884 N/A SER 117.A OG ILE 114.A O no hydrogen 3.357 N/A GLN 118.A N ILE 114.A O no hydrogen 2.942 N/A THR 119.A N THR 115.A O no hydrogen 3.039 N/A THR 119.A OG1 THR 115.A O no hydrogen 2.663 N/A LEU 120.A N ALA 116.A O no hydrogen 2.944 N/A VAL 121.A N SER 117.A O no hydrogen 2.881 N/A GLU 122.A N.A GLN 118.A O no hydrogen 2.922 N/A GLU 122.A N.B GLN 118.A O no hydrogen 2.925 N/A SER 123.A N THR 119.A O no hydrogen 2.839 N/A LEU 124.A N LEU 120.A O no hydrogen 3.172 N/A LYS 125.A N VAL 121.A O no hydrogen 3.063 N/A LYS 125.A NZ GLU 122.A OE1.B no hydrogen 3.547 N/A LYS 125.A NZ GLU 122.A OE2.B no hydrogen 2.901 N/A ASN 126.A N GLU 122.A O.A no hydrogen 3.038 N/A ASN 126.A N GLU 122.A O.B no hydrogen 3.062 N/A LYS 127.A N SER 123.A O no hydrogen 3.015 N/A ASN 128.A N LEU 124.A O no hydrogen 3.063 N/A PHE 129.A N LYS 125.A O no hydrogen 3.004 N/A ILE 130.A N ASN 126.A O no hydrogen 2.963 N/A LYS 131.A N LYS 127.A O no hydrogen 2.773 N/A GLY 132.A N ASN 128.A O no hydrogen 2.915 N/A ILE 133.A N PHE 129.A O no hydrogen 3.185 N/A ARG 134.A N ILE 130.A O no hydrogen 3.125 N/A LYS 135.A N LYS 131.A O no hydrogen 2.864 N/A LEU 136.A N GLY 132.A O no hydrogen 3.100 N/A MET 137.A N ILE 133.A O no hydrogen 3.014 N/A LEU 138.A N ARG 134.A O no hydrogen 2.948 N/A ALA 139.A N LYS 135.A O no hydrogen 3.036 N/A HIS 140.A N LEU 136.A O no hydrogen 2.986 N/A ASN 141.A N MET 137.A O no hydrogen 2.830 N/A LYS 142.A N LEU 138.A O no hydrogen 2.931 N/A VAL 143.A N ALA 139.A O no hydrogen 3.197 N/A PHE 144.A N HIS 140.A O no hydrogen 3.169 N/A LEU 145.A N ASN 141.A O no hydrogen 3.023 N/A ASN 146.A N LYS 142.A O no hydrogen 2.806 N/A TYR 147.A N VAL 143.A O no hydrogen 3.078 N/A LEU 148.A N PHE 144.A O no hydrogen 3.169 N/A GLU 149.A N.A LEU 145.A O no hydrogen 3.058 N/A GLU 149.A N.B LEU 145.A O no hydrogen 3.045 N/A GLU 150.A N ASN 146.A O no hydrogen 2.910 N/A LEU 151.A N TYR 147.A O no hydrogen 2.955 N/A ASP 152.A N LEU 148.A O no hydrogen 2.943 N/A ALA 153.A N GLU 149.A O.A no hydrogen 3.015 N/A ALA 153.A N GLU 149.A O.B no hydrogen 2.995 N/A LEU 154.A N GLU 150.A O no hydrogen 2.964 N/A GLU 155.A N LEU 151.A O no hydrogen 2.937 N/A ARG 156.A N ASP 152.A O no hydrogen 3.049 N/A ARG 156.A NH2 GLU 149.A OE2.A no hydrogen 3.325 N/A SER 157.A N ALA 153.A O no hydrogen 2.968 N/A SER 157.A OG ALA 153.A O no hydrogen 3.565 N/A LEU 158.A N LEU 154.A O no hydrogen 2.765 N/A GLU 159.A N GLU 155.A O no hydrogen 2.987 N/A GLN 160.A N ARG 156.A O no hydrogen 2.971 N/A SER 161.A N SER 157.A O no hydrogen 2.861 N/A LYS 162.A N LEU 158.A O no hydrogen 2.976 N/A ARG 163.A N GLU 159.A O no hydrogen 3.059 N/A GLN 164.A N GLN 160.A O no hydrogen 3.087 N/A TYR 165.A N SER 161.A O no hydrogen 2.934 N/A LEU 166.A N LYS 162.A O no hydrogen 3.048 N/A GLN 167.A N ARG 163.A O no hydrogen 3.195 N/A GLU 168.A N GLN 164.A O no hydrogen 2.930 N/A ARG 169.A N TYR 165.A O no hydrogen 2.794 N/A GLN 170.A N LEU 166.A O no hydrogen 2.927 N/A SER 171.A N GLN 167.A O no hydrogen 3.039 N/A SER 171.A OG GLN 167.A O no hydrogen 2.868 N/A SER 172.A N GLU 168.A O no hydrogen 2.862 N/A LYS 173.A N ARG 169.A O no hydrogen 2.905 N/A ILE 174.A N GLN 170.A O no hydrogen 3.135 N/A ILE 175.A N SER 171.A O no hydrogen 2.995 N/A VAL 176.A N SER 172.A O no hydrogen 2.929 N/A LYS 177.A N LYS 173.A O no hydrogen 3.167 N/A LEU 178.A N ILE 174.A O no hydrogen 3.171 N/A GLU 179.A N ILE 175.A O no hydrogen 2.983 N/A HIS 180.A N LYS 177.A O no hydrogen 3.292 N/A HIS 180.A ND1 GLU 179.A O no hydrogen 2.617 N/A