Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i2r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N VAL 3.A O no hydrogen 2.949 N/A PHE 9.A N TRP 6.A O no hydrogen 3.128 N/A ARG 11.A N LEU 7.A O no hydrogen 2.788 N/A ALA 12.A N PRO 8.A O no hydrogen 2.877 N/A ALA 13.A N ALA 10.A O no hydrogen 2.815 N/A ALA 14.A N ARG 11.A O no hydrogen 3.291 N/A TRP 17.A N ALA 14.A O no hydrogen 3.253 N/A ILE 31.A N THR 42.A O no hydrogen 2.650 N/A LEU 33.A N PHE 40.A O no hydrogen 2.600 N/A ASN 34.A N TYR 71.A O no hydrogen 2.696 N/A ASN 34.A ND2 GLU 70.A OE1 no hydrogen 3.367 N/A VAL 35.A N ARG 38.A O no hydrogen 2.679 N/A SER 36.A OG VAL 35.A O no hydrogen 2.577 N/A ARG 39.A NE GLU 70.A OE1 no hydrogen 3.001 N/A PHE 40.A N LEU 33.A O no hydrogen 2.728 N/A THR 42.A N ILE 31.A O no hydrogen 3.076 N/A ARG 44.A N GLU 29.A O no hydrogen 2.872 N/A ARG 44.A NE GLU 48.A OE2 no hydrogen 2.751 N/A THR 45.A OG1 ASP 28.A OD1 no hydrogen 2.744 N/A LEU 47.A N ARG 44.A O no hydrogen 2.911 N/A GLU 48.A N ARG 44.A O no hydrogen 3.115 N/A TYR 50.A N LEU 47.A O no hydrogen 3.396 N/A THR 53.A OG1 TYR 50.A O no hydrogen 2.807 N/A THR 53.A OG1 TYR 87.A OH no hydrogen 2.450 N/A SER 57.A N THR 53.A O no hydrogen 2.808 N/A SER 57.A OG THR 53.A O no hydrogen 2.839 N/A SER 57.A OG LEU 54.A O no hydrogen 2.947 N/A LYS 60.A N LEU 54.A O no hydrogen 3.312 N/A LYS 60.A NZ LEU 55.A O no hydrogen 3.099 N/A LYS 60.A NZ SER 57.A O no hydrogen 3.274 N/A GLU 61.A N THR 58.A O no hydrogen 2.869 N/A PHE 62.A N GLU 59.A O no hydrogen 2.915 N/A PHE 63.A N LYS 60.A O no hydrogen 2.779 N/A PHE 64.A N GLU 61.A O no hydrogen 3.373 N/A ASN 65.A N GLU 70.A O no hydrogen 2.803 N/A THR 68.A N ASN 65.A OD1 no hydrogen 3.071 N/A THR 68.A OG1 GLU 70.A OE2 no hydrogen 3.164 N/A TYR 71.A N VAL 32.A O no hydrogen 3.359 N/A TYR 71.A OH GLU 61.A OE2 no hydrogen 2.826 N/A PHE 72.A N PHE 63.A O no hydrogen 3.016 N/A PHE 73.A N ASN 34.A O no hydrogen 2.884 N/A VAL 79.A N ASP 76.A OD2 no hydrogen 2.550 N/A ARG 81.A N GLU 78.A O no hydrogen 2.816 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 2.524 N/A CYS 82.A N VAL 79.A O no hydrogen 2.693 N/A VAL 83.A N VAL 79.A O no hydrogen 3.314 N/A LEU 84.A N PHE 80.A O no hydrogen 2.820 N/A ASN 85.A N ARG 81.A O no hydrogen 2.835 N/A ASN 85.A ND2 ARG 81.A O no hydrogen 2.944 N/A PHE 86.A N CYS 82.A O no hydrogen 2.746 N/A PHE 86.A N VAL 83.A O no hydrogen 3.216 N/A TYR 87.A N LEU 84.A O no hydrogen 2.837 N/A TYR 87.A OH THR 53.A OG1 no hydrogen 2.450 N/A ARG 88.A N LEU 84.A O no hydrogen 3.275 N/A ARG 88.A N ASN 85.A O no hydrogen 3.211 N/A ARG 88.A NH2 GLN 41.A O no hydrogen 3.405 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.382 N/A TYR 94.A OH GLU 98.A O no hydrogen 2.829 N/A TYR 97.A N PRO 95.A O no hydrogen 2.443 N/A GLU 98.A N PRO 95.A O no hydrogen 3.110 N/A CYS 99.A N GLU 98.A OE2 no hydrogen 3.348 N/A TYR 103.A N CYS 99.A O no hydrogen 3.239 N/A TYR 103.A N ILE 100.A O no hydrogen 2.894 N/A TYR 103.A OH HIS 93.A O no hydrogen 3.327 N/A ASP 104.A N ILE 100.A O no hydrogen 2.971 N/A ASP 105.A N SER 101.A O no hydrogen 3.170 N/A LEU 107.A N TYR 103.A O no hydrogen 3.134 N/A ALA 108.A N ASP 104.A O no hydrogen 2.862 N/A PHE 109.A N ASP 105.A O no hydrogen 3.217 N/A TYR 110.A N GLU 106.A O no hydrogen 3.101 N/A ILE 112.A N LEU 107.A O no hydrogen 3.053 N/A ILE 116.A N LEU 113.A O no hydrogen 3.180 N/A CYS 120.A SG HIS 93.A ND1 no hydrogen 3.378 N/A CYS 121.A N GLY 118.A O no hydrogen 3.264 N/A CYS 121.A SG HIS 93.A ND1 no hydrogen 3.619 N/A CYS 121.A SG TYR 94.A O no hydrogen 3.978 N/A TYR 122.A N GLY 118.A O no hydrogen 3.034 N/A TYR 125.A N CYS 121.A O no hydrogen 2.687 N/A TYR 125.A OH ASP 104.A OD1 no hydrogen 3.085 N/A TYR 125.A OH ASP 104.A OD2 no hydrogen 3.425 N/A ASP 127.A N GLU 123.A O no hydrogen 3.306 N/A LYS 129.A N LYS 126.A O no hydrogen 2.961 N/A