Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4isx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 22.A OE2 no hydrogen 2.949 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.231 N/A LYS 6.A N THR 2.A O no hydrogen 2.963 N/A LYS 6.A NZ GLU 3.A OE1 no hydrogen 3.310 N/A SER 8.A N GLU 5.A O no hydrogen 3.128 N/A SER 8.A OG GLU 5.A O no hydrogen 2.938 N/A SER 8.A OG LYS 6.A O no hydrogen 3.011 N/A LYS 10.A N LYS 6.A O no hydrogen 2.848 N/A TYR 12.A N GLU 123.A O no hydrogen 2.933 N/A TYR 13.A N GLU 3.A OE2 no hydrogen 2.806 N/A ASP 16.A N TYR 13.A O no hydrogen 3.221 N/A LEU 18.A N ASP 16.A OD2 no hydrogen 3.122 N/A LEU 19.A N ASP 16.A OD2 no hydrogen 3.418 N/A VAL 20.A N ASP 16.A O no hydrogen 2.862 N/A LYS 21.A N GLU 17.A O no hydrogen 3.149 N/A GLU 22.A N LEU 18.A O no hydrogen 2.961 N/A ARG 23.A N LEU 19.A O no hydrogen 2.821 N/A ARG 23.A NE TYR 69.A OH no hydrogen 3.294 N/A GLU 24.A N VAL 20.A O no hydrogen 2.973 N/A TYR 25.A N LYS 21.A O no hydrogen 3.133 N/A CYS 26.A N GLU 22.A O no hydrogen 3.033 N/A LYS 27.A N ARG 23.A O no hydrogen 3.129 N/A LYS 28.A N GLU 24.A O no hydrogen 3.093 N/A LEU 29.A N TYR 25.A O no hydrogen 3.359 N/A THR 30.A N CYS 26.A O no hydrogen 2.921 N/A THR 30.A OG1 CYS 26.A O no hydrogen 3.159 N/A ARG 31.A N LYS 27.A O no hydrogen 2.864 N/A LEU 32.A N LYS 28.A O no hydrogen 3.016 N/A PHE 33.A N LEU 29.A O no hydrogen 2.817 N/A ASN 34.A N THR 30.A O no hydrogen 2.872 N/A ASN 34.A ND2 ILE 65.A O no hydrogen 3.316 N/A ASN 35.A N ARG 31.A O no hydrogen 3.050 N/A THR 36.A N PHE 33.A O no hydrogen 3.419 N/A THR 36.A OG1 PHE 33.A O no hydrogen 2.581 N/A THR 36.A OG1 GLN 63.A OE1 no hydrogen 2.615 N/A GLU 40.A N LEU 37.A O no hydrogen 2.901 N/A ARG 44.A N GLU 40.A O no hydrogen 3.166 N/A ARG 44.A NH1 GLU 38.A O no hydrogen 3.306 N/A ARG 44.A NH2 LEU 37.A O no hydrogen 2.746 N/A GLU 45.A N TYR 41.A O no hydrogen 2.940 N/A ASP 46.A N GLU 42.A O no hydrogen 3.090 N/A ILE 47.A N LYS 43.A O no hydrogen 3.059 N/A LEU 48.A N ARG 44.A O no hydrogen 2.982 N/A ARG 49.A N GLU 45.A O no hydrogen 3.223 N/A ARG 49.A N ASP 46.A O no hydrogen 3.054 N/A ARG 49.A NH1 GLU 45.A OE1 no hydrogen 3.519 N/A ARG 49.A NH1 GLY 56.A O no hydrogen 3.078 N/A ARG 49.A NH2 GLY 56.A O no hydrogen 3.162 N/A GLN 50.A N ASP 46.A O no hydrogen 3.196 N/A GLN 50.A N ILE 47.A O no hydrogen 3.151 N/A LEU 51.A N ILE 47.A O no hydrogen 2.838 N/A PHE 52.A N LEU 48.A O no hydrogen 2.839 N/A GLY 53.A N ILE 73.A O no hydrogen 2.718 N/A SER 54.A OG HIS 74.A ND1 no hydrogen 3.208 N/A LYS 57.A N GLU 77.A OE1 no hydrogen 3.125 N/A LYS 57.A N GLU 77.A OE2 no hydrogen 2.699 N/A ASN 60.A N PHE 79.A O no hydrogen 2.999 N/A ASN 60.A ND2 GLU 62.A OE2 no hydrogen 3.414 N/A GLU 62.A N ALA 81.A O no hydrogen 2.658 N/A ILE 65.A N ASN 34.A OD1 no hydrogen 2.983 N/A ARG 66.A N CYS 85.A O no hydrogen 3.171 N/A ASP 68.A N ASP 89.A OD1 no hydrogen 3.062 N/A TYR 69.A N ASP 89.A OD1 no hydrogen 2.958 N/A GLY 70.A N ASP 89.A OD2 no hydrogen 2.562 N/A TYR 71.A OH GLU 22.A OE1 no hydrogen 2.514 N/A ASN 72.A ND2 ASP 89.A O no hydrogen 2.794 N/A ILE 73.A N GLY 70.A O no hydrogen 2.998 N/A HIS 74.A N ILE 93.A O no hydrogen 3.026 N/A HIS 74.A ND1 SER 54.A OG no hydrogen 3.208 N/A VAL 75.A N SER 54.A O no hydrogen 2.953 N/A GLU 77.A N ASP 97.A OD1 no hydrogen 2.620 N/A ASN 78.A ND2 ASN 98.A OD1 no hydrogen 2.929 N/A PHE 80.A N VAL 99.A O no hydrogen 3.068 N/A ALA 81.A N ASN 60.A O no hydrogen 2.930 N/A ASN 82.A N LEU 100.A O no hydrogen 2.813 N/A TYR 83.A N ASN 82.A OD1 no hydrogen 2.907 N/A ASP 84.A N GLN 63.A O no hydrogen 3.414 N/A CYS 85.A SG ASN 82.A O no hydrogen 3.680 N/A CYS 85.A SG ALA 101.A O no hydrogen 3.356 N/A ILE 86.A N VAL 104.A O no hydrogen 2.929 N/A PHE 87.A N ARG 66.A O no hydrogen 2.645 N/A LEU 88.A N ILE 106.A O no hydrogen 2.929 N/A CYS 91.A N THR 108.A OG1 no hydrogen 3.144 N/A ILE 93.A N ASN 72.A O no hydrogen 2.777 N/A GLU 94.A N VAL 128.A O no hydrogen 2.921 N/A ILE 95.A N HIS 74.A O no hydrogen 2.694 N/A GLY 96.A N ILE 130.A O no hydrogen 2.883 N/A ASP 97.A N ASP 132.A OD1 no hydrogen 2.783 N/A ASN 98.A N GLU 77.A O no hydrogen 2.846 N/A ASN 98.A ND2 ASN 133.A OD1 no hydrogen 3.651 N/A ALA 101.A N ILE 136.A O no hydrogen 3.012 N/A ASN 103.A N TYR 83.A O no hydrogen 2.818 N/A GLN 105.A N VAL 140.A O no hydrogen 2.900 N/A GLN 105.A NE2 ASN 103.A O no hydrogen 2.651 N/A ILE 106.A N ILE 86.A O no hydrogen 2.871 N/A TYR 107.A N ILE 142.A O no hydrogen 2.949 N/A TYR 107.A OH GLN 105.A OE1 no hydrogen 2.742 N/A THR 108.A N LEU 88.A O no hydrogen 3.145 N/A THR 108.A OG1 LEU 88.A O no hydrogen 2.397 N/A TYR 110.A N TYR 124.A O no hydrogen 3.036 N/A LEU 117.A N ASP 114.A OD2 no hydrogen 3.139 N/A ARG 118.A N ASP 114.A O no hydrogen 2.977 N/A ARG 118.A NH1 PRO 112.A O no hydrogen 2.934 N/A ARG 118.A NH1 ILE 113.A O no hydrogen 2.975 N/A ASN 119.A N ALA 115.A O no hydrogen 2.570 N/A SER 120.A N LEU 117.A O no hydrogen 3.288 N/A SER 120.A OG LEU 117.A O no hydrogen 2.333 N/A GLY 121.A N ARG 118.A O no hydrogen 3.165 N/A TYR 124.A N TYR 110.A O no hydrogen 2.984 N/A SER 126.A N THR 108.A O no hydrogen 2.892 N/A VAL 128.A N LYS 92.A O no hydrogen 2.841 N/A LYS 129.A N ILE 146.A O no hydrogen 2.815 N/A ILE 130.A N GLU 94.A O no hydrogen 2.854 N/A GLY 131.A N ILE 148.A O no hydrogen 2.589 N/A ASP 132.A N ASP 150.A OD1 no hydrogen 2.434 N/A ASN 133.A N ASP 97.A O no hydrogen 2.759 N/A ASN 133.A ND2 ASN 151.A OD1 no hydrogen 3.579 N/A TRP 135.A N VAL 152.A O no hydrogen 3.063 N/A GLY 137.A N ILE 154.A O no hydrogen 2.712 N/A GLY 139.A N PRO 102.A O no hydrogen 3.032 N/A ILE 141.A N SER 158.A O no hydrogen 2.880 N/A ILE 142.A N GLN 105.A O no hydrogen 2.843 N/A THR 143.A N VAL 160.A O no hydrogen 3.208 N/A THR 143.A OG1 VAL 160.A O no hydrogen 2.325 N/A GLY 145.A N SER 126.A O no hydrogen 3.213 N/A THR 147.A N ASP 163.A OD1 no hydrogen 3.256 N/A THR 147.A OG1 ASP 163.A OD2 no hydrogen 2.548 N/A ILE 148.A N LYS 129.A O no hydrogen 2.595 N/A GLY 149.A N ILE 164.A O no hydrogen 3.034 N/A ASN 151.A N ASP 132.A O no hydrogen 3.163 N/A ASN 151.A ND2 GLU 183.A O no hydrogen 3.505 N/A VAL 153.A N THR 168.A O no hydrogen 3.197 N/A ILE 154.A N TRP 135.A O no hydrogen 2.970 N/A GLY 155.A N ALA 170.A O no hydrogen 2.807 N/A GLY 157.A N GLY 138.A O no hydrogen 2.772 N/A SER 158.A N GLY 155.A O no hydrogen 3.346 N/A SER 158.A OG GLY 155.A O no hydrogen 2.537 N/A VAL 159.A N GLY 172.A O no hydrogen 3.081 N/A VAL 160.A N ILE 141.A O no hydrogen 2.783 N/A ILE 164.A N THR 147.A O no hydrogen 3.257 N/A ASN 167.A N ASP 150.A O no hydrogen 2.970 N/A THR 168.A OG1 PRO 165.A O no hydrogen 2.990 N/A VAL 169.A N LYS 179.A O no hydrogen 2.849 N/A ALA 170.A N VAL 153.A O no hydrogen 2.937 N/A VAL 171.A N ARG 176.A O no hydrogen 3.000 N/A GLY 172.A N SER 158.A OG no hydrogen 3.230 N/A CYS 175.A N VAL 159.A O no hydrogen 3.167 N/A ARG 176.A N VAL 171.A O no hydrogen 2.911 N/A ILE 178.A N VAL 169.A O no hydrogen 2.820 N/A LYS 179.A N VAL 169.A O no hydrogen 3.454 N/A ILE 181.A N ASN 167.A O no hydrogen 2.925 N/A