Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xah_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.488 N/A VAL 14.A N SER 10.A O no hydrogen 2.832 N/A GLU 15.A N GLN 11.A O no hydrogen 3.119 N/A ALA 16.A N GLU 12.A O no hydrogen 3.259 N/A VAL 17.A N ASP 13.A O no hydrogen 3.329 N/A VAL 17.A N VAL 14.A O no hydrogen 2.994 N/A SER 18.A OG VAL 14.A O no hydrogen 3.097 N/A ALA 19.A N GLU 15.A O no hydrogen 3.258 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.851 N/A ALA 23.A N ASN 20.A OD1 no hydrogen 3.117 N/A THR 26.A N THR 22.A O no hydrogen 2.733 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.548 N/A VAL 27.A N ALA 23.A O no hydrogen 3.330 N/A ARG 29.A N THR 25.A O no hydrogen 3.219 N/A ARG 29.A N THR 26.A O no hydrogen 2.906 N/A GLN 30.A N THR 26.A O no hydrogen 3.165 N/A ASP 32.A N LEU 28.A O no hydrogen 3.277 N/A MET 33.A N ARG 29.A O no hydrogen 2.843 N/A GLU 34.A N GLN 30.A O no hydrogen 2.946 N/A LEU 35.A N LEU 31.A O no hydrogen 2.821 N/A VAL 36.A N ASP 32.A O no hydrogen 3.503 N/A SER 37.A N MET 33.A O no hydrogen 2.932 N/A VAL 38.A N LEU 35.A O no hydrogen 2.772 N/A LYS 39.A N LEU 35.A O no hydrogen 2.973 N/A ARG 40.A N VAL 36.A O no hydrogen 3.029 N/A ILE 42.A N VAL 38.A O no hydrogen 2.757 N/A ASN 44.A N ARG 40.A O no hydrogen 3.071 N/A ILE 45.A N GLN 41.A O no hydrogen 3.244 N/A LYS 46.A N ILE 42.A O no hydrogen 2.812 N/A LYS 46.A N GLN 43.A O no hydrogen 3.252 N/A GLN 47.A N GLN 43.A O no hydrogen 2.870 N/A THR 48.A N ASN 44.A O no hydrogen 3.007 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.418 N/A ASN 49.A N ILE 45.A O no hydrogen 3.174 N/A SER 50.A N LYS 46.A O no hydrogen 2.983 N/A ALA 51.A N GLN 47.A O no hydrogen 3.174 N/A LEU 52.A N THR 48.A O no hydrogen 3.072 N/A GLU 54.A N SER 50.A O no hydrogen 3.347 N/A GLU 54.A N ALA 51.A O no hydrogen 2.909 N/A LYS 55.A N ALA 51.A O no hydrogen 3.296 N/A GLY 59.A N LEU 56.A O no hydrogen 3.355 N/A GLU 61.A N GLY 58.A O no hydrogen 3.510 N/A TYR 63.A N ILE 60.A O no hydrogen 2.991 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.671 N/A ALA 74.A N ASN 73.A OD1 no hydrogen 2.649 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.871 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.991 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.117 N/A GLN 81.A N THR 77.A O no hydrogen 2.975 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.124 N/A LEU 82.A N THR 78.A O no hydrogen 3.066 N/A LEU 82.A N GLU 79.A O no hydrogen 3.244 N/A LEU 83.A N GLU 79.A O no hydrogen 3.052 N/A ALA 84.A N GLU 80.A O no hydrogen 2.933 N/A VAL 85.A N GLN 81.A O no hydrogen 3.083 N/A GLN 86.A N LEU 82.A O no hydrogen 3.317 N/A GLN 86.A N LEU 83.A O no hydrogen 3.134 N/A ALA 87.A N LEU 83.A O no hydrogen 2.942 N/A ALA 87.A N ALA 84.A O no hydrogen 2.634 N/A ILE 88.A N ALA 84.A O no hydrogen 3.040 N/A ARG 89.A N VAL 85.A O no hydrogen 3.345 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.808 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.313 N/A LYS 90.A N GLN 86.A O no hydrogen 3.088 N/A TYR 91.A N ALA 87.A O no hydrogen 2.684 N/A TYR 91.A N ILE 88.A O no hydrogen 3.187 N/A GLY 92.A N ILE 88.A O no hydrogen 2.984 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.219 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 3.319 N/A GLN 96.A N ASP 94.A OD1 no hydrogen 3.112 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.273 N/A ILE 98.A N ASP 94.A O no hydrogen 3.333 N/A SER 99.A N PHE 95.A O no hydrogen 3.148 N/A SER 99.A OG LYS 105.A O no hydrogen 2.864 N/A ASP 100.A N GLN 96.A O no hydrogen 2.776 N/A VAL 101.A N ALA 97.A O no hydrogen 2.900 N/A ILE 102.A N ILE 98.A O no hydrogen 2.945 N/A GLY 103.A N SER 99.A O no hydrogen 3.224 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.869 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 3.058 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.284 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 2.969 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.637 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.228 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 2.893 N/A VAL 110.A N SER 106.A O no hydrogen 3.237 N/A ASN 112.A N VAL 108.A O no hydrogen 2.710 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 2.994 N/A PHE 113.A N GLN 109.A O no hydrogen 2.639 N/A PHE 114.A N VAL 110.A O no hydrogen 3.171 N/A VAL 115.A N ASN 112.A O no hydrogen 2.771 N/A ASN 116.A N ASN 112.A O no hydrogen 3.049 N/A TYR 117.A N PHE 113.A O no hydrogen 3.177 N/A ARG 120.A N TYR 117.A O no hydrogen 2.843 N/A PHE 121.A N TYR 117.A O no hydrogen 2.924 N/A ASN 122.A ND2 GLU 125.A OE2 no hydrogen 2.803 N/A ILE 123.A N ARG 118.A O no hydrogen 3.357 N/A VAL 126.A N ASN 122.A O no hydrogen 3.095 N/A LEU 127.A N ILE 123.A O no hydrogen 2.925 N/A GLN 128.A N ASP 124.A O no hydrogen 2.908 N/A GLU 129.A N GLU 125.A O no hydrogen 2.875 N/A TRP 130.A N VAL 126.A O no hydrogen 3.136 N/A GLU 131.A N LEU 127.A O no hydrogen 3.236 N/A