Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y48_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.218 N/A SER 10.A OG ASP 13.A OD2 no hydrogen 3.476 N/A ASP 13.A N SER 10.A O no hydrogen 2.821 N/A ASP 13.A N SER 10.A OG no hydrogen 3.272 N/A VAL 14.A N SER 10.A O no hydrogen 3.130 N/A GLU 15.A N GLN 11.A O no hydrogen 3.283 N/A ALA 16.A N GLU 12.A O no hydrogen 3.275 N/A VAL 17.A N ASP 13.A O no hydrogen 3.322 N/A VAL 17.A N VAL 14.A O no hydrogen 3.211 N/A SER 18.A OG VAL 14.A O no hydrogen 2.940 N/A SER 18.A OG GLU 15.A O no hydrogen 3.170 N/A ALA 19.A N GLU 15.A O no hydrogen 3.196 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.073 N/A THR 26.A N THR 22.A O no hydrogen 2.941 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.219 N/A LEU 28.A N ALA 24.A O no hydrogen 3.245 N/A ARG 29.A N THR 26.A O no hydrogen 2.768 N/A GLN 30.A N THR 26.A O no hydrogen 3.014 N/A LEU 31.A N VAL 27.A O no hydrogen 3.396 N/A ASP 32.A N LEU 28.A O no hydrogen 3.374 N/A MET 33.A N ARG 29.A O no hydrogen 2.801 N/A GLU 34.A N GLN 30.A O no hydrogen 2.929 N/A LEU 35.A N LEU 31.A O no hydrogen 2.927 N/A VAL 36.A N ASP 32.A O no hydrogen 3.506 N/A SER 37.A N MET 33.A O no hydrogen 2.919 N/A VAL 38.A N GLU 34.A O no hydrogen 3.209 N/A LYS 39.A N LEU 35.A O no hydrogen 2.882 N/A LYS 39.A N VAL 36.A O no hydrogen 3.170 N/A ARG 40.A N VAL 36.A O no hydrogen 3.097 N/A GLN 41.A N SER 37.A O no hydrogen 3.015 N/A ILE 42.A N VAL 38.A O no hydrogen 3.143 N/A GLN 43.A N LYS 39.A O no hydrogen 3.298 N/A ASN 44.A N ARG 40.A O no hydrogen 3.068 N/A ILE 45.A N GLN 41.A O no hydrogen 3.185 N/A LYS 46.A N ILE 42.A O no hydrogen 2.884 N/A GLN 47.A N GLN 43.A O no hydrogen 2.819 N/A THR 48.A N ASN 44.A O no hydrogen 2.861 N/A ASN 49.A N ILE 45.A O no hydrogen 3.160 N/A SER 50.A N LYS 46.A O no hydrogen 3.018 N/A SER 50.A N GLN 47.A O no hydrogen 3.144 N/A ALA 51.A N GLN 47.A O no hydrogen 3.200 N/A LEU 52.A N THR 48.A O no hydrogen 3.081 N/A LYS 53.A N ASN 49.A O no hydrogen 3.267 N/A GLU 54.A N SER 50.A O no hydrogen 3.308 N/A LEU 56.A N LYS 53.A O no hydrogen 3.034 N/A ASP 57.A N GLU 54.A O no hydrogen 3.370 N/A GLY 59.A N LEU 56.A O no hydrogen 3.151 N/A TYR 63.A N ILE 60.A O no hydrogen 3.091 N/A ARG 64.A NH1 GLU 61.A OE2 no hydrogen 2.623 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.467 N/A ASN 73.A N ASN 104.A O no hydrogen 3.323 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.819 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.106 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.252 N/A GLN 81.A N THR 77.A O no hydrogen 3.034 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.282 N/A LEU 82.A N THR 78.A O no hydrogen 3.163 N/A LEU 83.A N GLU 79.A O no hydrogen 2.959 N/A ALA 84.A N GLU 80.A O no hydrogen 2.956 N/A VAL 85.A N GLN 81.A O no hydrogen 2.953 N/A GLN 86.A N LEU 82.A O no hydrogen 3.171 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.610 N/A ALA 87.A N LEU 83.A O no hydrogen 2.763 N/A ILE 88.A N ALA 84.A O no hydrogen 2.803 N/A ARG 89.A N VAL 85.A O no hydrogen 3.213 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.707 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.126 N/A LYS 90.A N ALA 87.A O no hydrogen 3.341 N/A TYR 91.A N ILE 88.A O no hydrogen 3.125 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.542 N/A ASP 94.A N TYR 91.A O no hydrogen 3.086 N/A GLN 96.A N ASP 94.A OD1 no hydrogen 3.289 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.309 N/A ILE 98.A N ASP 94.A O no hydrogen 3.343 N/A SER 99.A N PHE 95.A O no hydrogen 3.167 N/A SER 99.A OG LYS 105.A O no hydrogen 2.529 N/A ASP 100.A N GLN 96.A O no hydrogen 3.064 N/A ASP 100.A N ALA 97.A O no hydrogen 2.747 N/A VAL 101.A N ALA 97.A O no hydrogen 2.912 N/A ILE 102.A N ILE 98.A O no hydrogen 3.007 N/A GLY 103.A N SER 99.A O no hydrogen 3.132 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.281 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.959 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 2.798 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.448 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 3.149 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.729 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 2.969 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 2.793 N/A VAL 110.A N SER 106.A O no hydrogen 2.963 N/A LYS 111.A N VAL 107.A O no hydrogen 3.152 N/A ASN 112.A N VAL 108.A O no hydrogen 2.749 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 2.721 N/A PHE 113.A N GLN 109.A O no hydrogen 2.745 N/A PHE 114.A N VAL 110.A O no hydrogen 3.416 N/A PHE 114.A N LYS 111.A O no hydrogen 3.056 N/A VAL 115.A N ASN 112.A O no hydrogen 2.783 N/A ASN 116.A N ASN 112.A O no hydrogen 2.835 N/A TYR 117.A N PHE 113.A O no hydrogen 3.069 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 2.880 N/A PHE 121.A N TYR 117.A O no hydrogen 2.925 N/A ASN 122.A N ARG 119.A O no hydrogen 3.302 N/A ASN 122.A ND2 GLU 125.A OE1 no hydrogen 2.822 N/A ILE 123.A N ARG 118.A O no hydrogen 3.298 N/A VAL 126.A N ASN 122.A O no hydrogen 2.965 N/A LEU 127.A N ILE 123.A O no hydrogen 2.832 N/A GLN 128.A N ASP 124.A O no hydrogen 3.046 N/A GLU 129.A N GLU 125.A O no hydrogen 3.127 N/A GLU 129.A N VAL 126.A O no hydrogen 2.897 N/A TRP 130.A N VAL 126.A O no hydrogen 3.128 N/A TRP 130.A N LEU 127.A O no hydrogen 3.228 N/A ALA 132.A N GLN 128.A O no hydrogen 3.335 N/A