Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qpe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A O no hydrogen 3.183 N/A ILE 9.A N ALA 5.A O no hydrogen 3.271 N/A LEU 10.A N HIS 6.A O no hydrogen 2.976 N/A ALA 11.A N LYS 7.A O no hydrogen 2.858 N/A TYR 12.A N ALA 8.A O no hydrogen 2.909 N/A GLU 13.A N ILE 9.A O no hydrogen 2.965 N/A LYS 14.A N LEU 10.A O no hydrogen 3.236 N/A LYS 14.A NZ LEU 10.A O no hydrogen 3.557 N/A GLY 15.A N ALA 11.A O no hydrogen 3.158 N/A TRP 16.A N TYR 12.A O no hydrogen 2.824 N/A LEU 17.A N GLU 13.A O no hydrogen 2.776 N/A ALA 18.A N LYS 14.A O no hydrogen 2.988 N/A PHE 19.A N GLY 15.A O no hydrogen 2.972 N/A PHE 19.A N TRP 16.A O no hydrogen 2.747 N/A SER 20.A N TRP 16.A O no hydrogen 2.918 N/A SER 20.A OG TRP 16.A O no hydrogen 3.234 N/A LEU 21.A N LEU 17.A O no hydrogen 3.019 N/A ALA 22.A N ALA 18.A O no hydrogen 3.219 N/A MET 23.A N PHE 19.A O no hydrogen 2.970 N/A LEU 24.A N SER 20.A O no hydrogen 2.852 N/A PHE 25.A N LEU 21.A O no hydrogen 3.003 N/A PHE 25.A N ALA 22.A O no hydrogen 2.596 N/A VAL 26.A N ALA 22.A O no hydrogen 2.987 N/A PHE 27.A N MET 23.A O no hydrogen 3.115 N/A ILE 28.A N LEU 24.A O no hydrogen 2.961 N/A ALA 29.A N PHE 25.A O no hydrogen 2.456 N/A LEU 30.A N VAL 26.A O no hydrogen 2.617 N/A ILE 31.A N PHE 27.A O no hydrogen 2.577 N/A ALA 32.A N ILE 28.A O no hydrogen 3.148 N/A TYR 33.A N ALA 29.A O no hydrogen 2.810 N/A THR 34.A N LEU 30.A O no hydrogen 3.244 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.648 N/A LEU 35.A N ILE 31.A O no hydrogen 3.305 N/A ALA 36.A N TYR 33.A O no hydrogen 3.028 N/A THR 37.A OG1 HIS 38.A ND1 no hydrogen 3.401 N/A GLY 41.A N HIS 38.A O no hydrogen 2.716 N/A ILE 43.A N ALA 40.A O no hydrogen 3.133 N/A ALA 45.A N THR 132.A O no hydrogen 2.927 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 2.654 N/A VAL 51.A N GLY 128.A O no hydrogen 2.773 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.220 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.765 N/A THR 55.A N ASP 52.A O no hydrogen 2.812 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.559 N/A GLN 58.A N THR 55.A O no hydrogen 3.333 N/A GLU 59.A N THR 55.A O no hydrogen 2.903 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.183 N/A ALA 63.A N GLY 60.A O no hydrogen 3.295 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 3.308 N/A GLN 67.A N ASP 64.A O no hydrogen 2.890 N/A VAL 70.A N THR 78.A O no hydrogen 2.832 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 3.051 N/A THR 72.A N GLN 76.A O no hydrogen 2.940 N/A GLN 76.A N GLY 73.A O no hydrogen 3.376 N/A TYR 77.A N GLU 100.A O no hydrogen 3.040 N/A THR 78.A N VAL 70.A O no hydrogen 3.417 N/A VAL 79.A N VAL 102.A O no hydrogen 2.678 N/A TYR 80.A N ALA 68.A O no hydrogen 2.931 N/A VAL 81.A N LYS 104.A O no hydrogen 2.708 N/A LEU 82.A N GLN 89.A O no hydrogen 2.786 N/A ALA 83.A N THR 106.A O no hydrogen 2.997 N/A PHE 84.A N GLY 87.A O no hydrogen 3.288 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.838 N/A PHE 86.A N PHE 84.A O no hydrogen 2.278 N/A GLY 87.A N PHE 84.A O no hydrogen 3.210 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.578 N/A GLN 89.A N LEU 82.A O no hydrogen 3.028 N/A ILE 93.A N THR 161.A O no hydrogen 2.996 N/A VAL 95.A N VAL 163.A O no hydrogen 3.063 N/A GLN 97.A N LYS 165.A O no hydrogen 3.300 N/A GLY 98.A N PHE 137.A O no hydrogen 2.686 N/A ALA 99.A N PRO 96.A O no hydrogen 3.408 N/A GLU 100.A N ASN 75.A O no hydrogen 3.038 N/A ILE 101.A N TYR 135.A O no hydrogen 2.742 N/A VAL 102.A N TYR 77.A O no hydrogen 2.775 N/A PHE 103.A N VAL 133.A O no hydrogen 2.910 N/A LYS 104.A N VAL 79.A O no hydrogen 2.549 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 2.926 N/A ILE 105.A N SER 131.A O no hydrogen 2.896 N/A THR 106.A N VAL 81.A O no hydrogen 3.418 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.961 N/A SER 107.A OG VAL 110.A O no hydrogen 2.816 N/A ASP 109.A N SER 107.A OG no hydrogen 2.912 N/A HIS 112.A N VAL 125.A O no hydrogen 2.998 N/A PHE 114.A N VAL 123.A O no hydrogen 3.105 N/A HIS 115.A N ILE 146.A O no hydrogen 3.207 N/A VAL 116.A N ILE 121.A O no hydrogen 3.211 N/A GLU 117.A N ARG 144.A O no hydrogen 2.874 N/A THR 119.A N VAL 116.A O no hydrogen 3.000 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.698 N/A ILE 121.A N THR 119.A OG1 no hydrogen 2.767 N/A VAL 123.A N PHE 114.A O no hydrogen 3.256 N/A VAL 125.A N HIS 112.A O no hydrogen 2.687 N/A GLU 129.A N LEU 126.A O no hydrogen 2.911 N/A VAL 130.A N GLU 49.A O no hydrogen 3.345 N/A SER 131.A N ILE 105.A O no hydrogen 2.866 N/A SER 131.A OG GLU 124.A O no hydrogen 2.821 N/A THR 132.A OG1 GLU 49.A OE2 no hydrogen 3.270 N/A VAL 133.A N PHE 103.A O no hydrogen 3.021 N/A ARG 134.A N GLY 41.A O no hydrogen 2.832 N/A TYR 135.A N ILE 101.A O no hydrogen 2.742 N/A GLY 141.A N VAL 164.A O no hydrogen 3.054 N/A TYR 143.A N ILE 162.A O no hydrogen 2.968 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.695 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 2.456 N/A ILE 145.A N GLY 160.A O no hydrogen 3.007 N/A ILE 146.A N HIS 115.A O no hydrogen 3.064 N/A CYS 147.A N MET 158.A O no hydrogen 2.835 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.059 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.416 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.922 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 2.756 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.509 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.669 N/A HIS 155.A N GLY 152.A O no hydrogen 2.974 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.061 N/A ASN 157.A N GLY 154.A O no hydrogen 2.838 N/A MET 158.A N HIS 155.A O no hydrogen 2.695 N/A GLY 160.A N ILE 145.A O no hydrogen 2.920 N/A THR 161.A OG1 ASN 91.A OD1 no hydrogen 3.428 N/A ILE 162.A N TYR 143.A O no hydrogen 2.606 N/A VAL 163.A N ILE 93.A O no hydrogen 2.542 N/A VAL 164.A N GLY 141.A O no hydrogen 2.995 N/A LYS 165.A N VAL 95.A O no hydrogen 2.781 N/A