Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h6r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N PRO 3.A O no hydrogen 2.994 N/A VAL 13.A N SER 9.A O no hydrogen 2.978 N/A GLU 14.A N GLN 10.A O no hydrogen 3.409 N/A ALA 15.A N GLU 11.A O no hydrogen 3.298 N/A VAL 16.A N ASP 12.A O no hydrogen 3.353 N/A SER 17.A N VAL 13.A O no hydrogen 3.071 N/A SER 17.A OG VAL 13.A O no hydrogen 2.735 N/A THR 21.A N ASN 19.A OD1 no hydrogen 2.972 N/A THR 21.A OG1 ASN 19.A OD1 no hydrogen 3.397 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.011 N/A THR 25.A N THR 21.A O no hydrogen 3.066 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.836 N/A VAL 26.A N ALA 22.A O no hydrogen 3.175 N/A LEU 27.A N ALA 23.A O no hydrogen 3.208 N/A ARG 28.A N THR 24.A O no hydrogen 3.102 N/A GLN 29.A N THR 25.A O no hydrogen 3.016 N/A LEU 30.A N VAL 26.A O no hydrogen 3.336 N/A ASP 31.A N LEU 27.A O no hydrogen 3.218 N/A MET 32.A N ARG 28.A O no hydrogen 2.938 N/A GLU 33.A N GLN 29.A O no hydrogen 3.354 N/A LEU 34.A N LEU 30.A O no hydrogen 3.115 N/A VAL 35.A N ASP 31.A O no hydrogen 3.381 N/A SER 36.A N MET 32.A O no hydrogen 3.015 N/A VAL 37.A N GLU 33.A O no hydrogen 2.980 N/A LYS 38.A N LEU 34.A O no hydrogen 3.116 N/A ARG 39.A N VAL 35.A O no hydrogen 2.969 N/A GLN 40.A N SER 36.A O no hydrogen 3.393 N/A ILE 41.A N VAL 37.A O no hydrogen 2.953 N/A GLN 42.A N LYS 38.A O no hydrogen 3.121 N/A ASN 43.A N ARG 39.A O no hydrogen 3.104 N/A ILE 44.A N GLN 40.A O no hydrogen 3.122 N/A LYS 45.A N ILE 41.A O no hydrogen 2.939 N/A GLN 46.A N GLN 42.A O no hydrogen 3.258 N/A THR 47.A N ASN 43.A O no hydrogen 3.078 N/A THR 47.A OG1 ASN 43.A O no hydrogen 2.941 N/A ASN 48.A N ILE 44.A O no hydrogen 2.776 N/A SER 49.A N LYS 45.A O no hydrogen 3.018 N/A ALA 50.A N GLN 46.A O no hydrogen 3.340 N/A LEU 51.A N THR 47.A O no hydrogen 3.146 N/A LYS 52.A N ASN 48.A O no hydrogen 2.911 N/A GLU 53.A N SER 49.A O no hydrogen 3.175 N/A LEU 55.A N LYS 52.A O no hydrogen 3.333 N/A GLY 58.A N LEU 55.A O no hydrogen 3.082 N/A TYR 62.A N ILE 59.A O no hydrogen 3.186 N/A CYS 71.A SG GLN 108.A OE1 no hydrogen 3.883 N/A ASN 72.A N ASN 103.A O no hydrogen 3.108 N/A ARG 74.A N ASN 72.A OD1 no hydrogen 2.944 N/A THR 76.A N GLU 79.A OE1 no hydrogen 3.144 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.988 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.316 N/A GLN 80.A N THR 76.A O no hydrogen 2.999 N/A GLN 80.A NE2 TRP 75.A O no hydrogen 3.525 N/A LEU 81.A N THR 77.A O no hydrogen 2.955 N/A LEU 82.A N GLU 78.A O no hydrogen 2.903 N/A ALA 83.A N GLU 79.A O no hydrogen 3.062 N/A VAL 84.A N GLN 80.A O no hydrogen 3.111 N/A GLN 85.A N LEU 81.A O no hydrogen 3.423 N/A GLN 85.A NE2 LEU 81.A O no hydrogen 3.310 N/A ALA 86.A N LEU 82.A O no hydrogen 2.960 N/A ILE 87.A N ALA 83.A O no hydrogen 2.831 N/A ARG 88.A N VAL 84.A O no hydrogen 3.251 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 2.774 N/A ARG 88.A NH2 GLU 132.A OE2 no hydrogen 3.167 N/A LYS 89.A N GLN 85.A O no hydrogen 3.059 N/A TYR 90.A N ALA 86.A O no hydrogen 2.765 N/A GLY 91.A N ILE 87.A O no hydrogen 3.036 N/A ARG 92.A NH1 GLU 130.A OE2 no hydrogen 3.163 N/A ARG 92.A NH2 GLU 130.A OE2 no hydrogen 3.291 N/A GLN 95.A NE2 ASP 99.A OD2 no hydrogen 3.162 N/A ALA 96.A N ASP 93.A OD1 no hydrogen 3.228 N/A ILE 97.A N ASP 93.A O no hydrogen 3.347 N/A SER 98.A N PHE 94.A O no hydrogen 3.186 N/A SER 98.A OG LYS 104.A O no hydrogen 2.600 N/A ASP 99.A N GLN 95.A O no hydrogen 3.220 N/A VAL 100.A N ALA 96.A O no hydrogen 3.130 N/A ILE 101.A N ILE 97.A O no hydrogen 3.156 N/A GLY 102.A N SER 98.A O no hydrogen 2.900 N/A ASN 103.A ND2 GLU 79.A OE2 no hydrogen 3.103 N/A LYS 104.A NZ ASN 72.A O no hydrogen 3.281 N/A LYS 104.A NZ ARG 74.A O no hydrogen 3.238 N/A LYS 104.A NZ GLU 79.A OE1 no hydrogen 2.950 N/A LYS 104.A NZ ASN 103.A O no hydrogen 3.439 N/A SER 105.A N GLN 108.A OE1 no hydrogen 2.845 N/A SER 105.A OG GLN 108.A OE1 no hydrogen 3.011 N/A GLN 108.A N SER 105.A OG no hydrogen 3.356 N/A GLN 108.A NE2 ASN 72.A O no hydrogen 2.877 N/A VAL 109.A N SER 105.A O no hydrogen 2.989 N/A LYS 110.A N VAL 106.A O no hydrogen 3.162 N/A ASN 111.A N VAL 107.A O no hydrogen 3.020 N/A PHE 112.A N GLN 108.A O no hydrogen 3.065 N/A PHE 113.A N VAL 109.A O no hydrogen 3.381 N/A VAL 114.A N ASN 111.A O no hydrogen 3.071 N/A ASN 115.A N ASN 111.A O no hydrogen 2.812 N/A TYR 116.A N PHE 112.A O no hydrogen 3.106 N/A ARG 119.A NH2 ASN 115.A O no hydrogen 3.416 N/A PHE 120.A N TYR 116.A O no hydrogen 3.060 N/A ASN 121.A ND2 GLU 124.A OE1 no hydrogen 2.801 N/A ILE 122.A N ARG 117.A O no hydrogen 3.321 N/A VAL 125.A N ASN 121.A O no hydrogen 3.041 N/A LEU 126.A N ILE 122.A O no hydrogen 2.935 N/A GLN 127.A N ASP 123.A O no hydrogen 3.257 N/A GLU 128.A N GLU 124.A O no hydrogen 3.209 N/A TRP 129.A N VAL 125.A O no hydrogen 3.257 N/A GLU 130.A N LEU 126.A O no hydrogen 3.123 N/A ALA 131.A N GLN 127.A O no hydrogen 3.193 N/A