Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iw5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.014 N/A ASP 13.A N SER 10.A OG no hydrogen 3.300 N/A VAL 14.A N SER 10.A O no hydrogen 3.038 N/A GLU 15.A N GLN 11.A O no hydrogen 3.133 N/A ALA 16.A N GLU 12.A O no hydrogen 3.364 N/A VAL 17.A N ASP 13.A O no hydrogen 2.994 N/A SER 18.A N VAL 14.A O no hydrogen 2.978 N/A SER 18.A OG VAL 14.A O no hydrogen 2.672 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.081 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 3.385 N/A ALA 23.A N ASN 20.A O no hydrogen 3.273 N/A THR 26.A N THR 22.A O no hydrogen 3.204 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.757 N/A VAL 27.A N ALA 23.A O no hydrogen 2.933 N/A LEU 28.A N ALA 24.A O no hydrogen 2.915 N/A ARG 29.A N THR 25.A O no hydrogen 2.958 N/A GLN 30.A N THR 26.A O no hydrogen 2.966 N/A LEU 31.A N VAL 27.A O no hydrogen 3.233 N/A ASP 32.A N LEU 28.A O no hydrogen 3.024 N/A MET 33.A N ARG 29.A O no hydrogen 2.906 N/A GLU 34.A N GLN 30.A O no hydrogen 3.220 N/A LEU 35.A N LEU 31.A O no hydrogen 3.063 N/A VAL 36.A N ASP 32.A O no hydrogen 3.187 N/A SER 37.A N MET 33.A O no hydrogen 2.962 N/A VAL 38.A N GLU 34.A O no hydrogen 2.956 N/A VAL 38.A N LEU 35.A O no hydrogen 3.256 N/A LYS 39.A N LEU 35.A O no hydrogen 2.945 N/A ARG 40.A N VAL 36.A O no hydrogen 2.968 N/A ILE 42.A N VAL 38.A O no hydrogen 3.016 N/A ILE 42.A N LYS 39.A O no hydrogen 3.008 N/A GLN 43.A N LYS 39.A O no hydrogen 3.097 N/A ASN 44.A N ARG 40.A O no hydrogen 3.058 N/A ILE 45.A N GLN 41.A O no hydrogen 3.275 N/A LYS 46.A N ILE 42.A O no hydrogen 2.876 N/A GLN 47.A N GLN 43.A O no hydrogen 2.977 N/A THR 48.A N ASN 44.A O no hydrogen 3.147 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.273 N/A ASN 49.A N ILE 45.A O no hydrogen 2.750 N/A SER 50.A N LYS 46.A O no hydrogen 2.932 N/A ALA 51.A N GLN 47.A O no hydrogen 3.328 N/A LEU 52.A N THR 48.A O no hydrogen 3.049 N/A LYS 53.A N ASN 49.A O no hydrogen 2.905 N/A GLU 54.A N SER 50.A O no hydrogen 3.199 N/A LYS 55.A N ALA 51.A O no hydrogen 3.293 N/A LYS 55.A N LEU 52.A O no hydrogen 3.212 N/A LEU 56.A N LYS 53.A O no hydrogen 3.057 N/A GLY 59.A N LEU 56.A O no hydrogen 2.741 N/A TYR 63.A N ILE 60.A O no hydrogen 3.287 N/A ARG 64.A N GLU 61.A O no hydrogen 3.307 N/A ARG 64.A NH1 GLU 61.A OE2 no hydrogen 2.629 N/A CYS 72.A SG ASN 104.A O no hydrogen 3.626 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.389 N/A ASN 73.A N ASN 104.A O no hydrogen 2.972 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.954 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.729 N/A GLN 81.A N THR 77.A O no hydrogen 3.088 N/A LEU 82.A N THR 78.A O no hydrogen 3.128 N/A LEU 83.A N GLU 79.A O no hydrogen 2.990 N/A ALA 84.A N GLU 80.A O no hydrogen 2.839 N/A VAL 85.A N GLN 81.A O no hydrogen 2.827 N/A GLN 86.A N LEU 82.A O no hydrogen 3.246 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.127 N/A ALA 87.A N LEU 83.A O no hydrogen 2.779 N/A ILE 88.A N ALA 84.A O no hydrogen 2.742 N/A ARG 89.A N VAL 85.A O no hydrogen 3.121 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 3.485 N/A ARG 89.A NH1 GLU 133.A OE2 no hydrogen 2.996 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.165 N/A LYS 90.A N GLN 86.A O no hydrogen 3.042 N/A TYR 91.A N ALA 87.A O no hydrogen 2.745 N/A GLY 92.A N ILE 88.A O no hydrogen 2.963 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 3.296 N/A PHE 95.A N ARG 93.A O no hydrogen 2.840 N/A GLN 96.A NE2 ASP 100.A OD2 no hydrogen 3.153 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.142 N/A ILE 98.A N ASP 94.A O no hydrogen 3.091 N/A SER 99.A N PHE 95.A O no hydrogen 2.817 N/A SER 99.A OG LYS 105.A O no hydrogen 2.610 N/A ASP 100.A N GLN 96.A O no hydrogen 2.898 N/A VAL 101.A N ALA 97.A O no hydrogen 2.903 N/A ILE 102.A N ILE 98.A O no hydrogen 3.101 N/A GLY 103.A N SER 99.A O no hydrogen 2.863 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.007 N/A LYS 105.A NZ ASN 73.A O no hydrogen 3.370 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.771 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 3.356 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.534 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 3.442 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 3.555 N/A VAL 110.A N SER 106.A O no hydrogen 3.078 N/A LYS 111.A N VAL 107.A O no hydrogen 2.923 N/A ASN 112.A N VAL 108.A O no hydrogen 2.804 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 2.910 N/A PHE 113.A N GLN 109.A O no hydrogen 3.046 N/A PHE 114.A N VAL 110.A O no hydrogen 3.118 N/A VAL 115.A N ASN 112.A O no hydrogen 2.799 N/A ASN 116.A N ASN 112.A O no hydrogen 2.900 N/A ASN 116.A ND2 ASN 112.A O no hydrogen 2.811 N/A TYR 117.A N PHE 113.A O no hydrogen 2.866 N/A ARG 118.A N VAL 115.A O no hydrogen 3.205 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 3.076 N/A PHE 121.A N TYR 117.A O no hydrogen 2.891 N/A ASN 122.A N ARG 119.A O no hydrogen 3.335 N/A ILE 123.A N ARG 118.A O no hydrogen 3.164 N/A VAL 126.A N ASN 122.A O no hydrogen 3.037 N/A LEU 127.A N ILE 123.A O no hydrogen 2.950 N/A GLN 128.A N ASP 124.A O no hydrogen 3.152 N/A GLU 129.A N GLU 125.A O no hydrogen 3.088 N/A GLU 129.A N VAL 126.A O no hydrogen 2.957 N/A TRP 130.A N VAL 126.A O no hydrogen 2.974 N/A TRP 130.A N LEU 127.A O no hydrogen 3.000 N/A GLU 131.A N LEU 127.A O no hydrogen 3.123 N/A GLU 133.A N TRP 130.A O no hydrogen 3.176 N/A