Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PRO 2.A O no hydrogen 3.177 N/A ARG 6.A NH1 LEU 1.A O no hydrogen 3.416 N/A PHE 7.A N MET 3.A O no hydrogen 3.284 N/A ARG 8.A N MET 5.A O no hydrogen 3.388 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.292 N/A SER 14.A N LEU 10.A O no hydrogen 2.814 N/A SER 14.A OG LEU 10.A O no hydrogen 3.465 N/A ALA 17.A N THR 13.A O no hydrogen 3.155 N/A ALA 17.A N SER 14.A O no hydrogen 3.256 N/A VAL 18.A N SER 14.A O no hydrogen 3.131 N/A GLY 19.A N PHE 31.A O no hydrogen 2.933 N/A TYR 21.A N GLY 29.A O no hydrogen 3.093 N/A SER 23.A N GLY 27.A O no hydrogen 2.818 N/A SER 23.A OG GLU 126.A OE1 no hydrogen 2.627 N/A SER 23.A OG GLU 126.A OE2 no hydrogen 3.059 N/A ILE 25.A N SER 23.A OG no hydrogen 2.944 N/A GLY 29.A N TYR 21.A O no hydrogen 2.857 N/A PHE 31.A N GLY 19.A O no hydrogen 2.755 N/A CYS 32.A N GLU 125.A O no hydrogen 2.918 N/A CYS 32.A SG ARG 34.A O no hydrogen 3.345 N/A CYS 32.A SG TYR 122.A O no hydrogen 3.142 N/A LYS 33.A N ALA 17.A O no hydrogen 2.799 N/A LYS 33.A NZ LYS 15.A O no hydrogen 3.098 N/A LYS 33.A NZ VAL 18.A O no hydrogen 3.555 N/A ARG 34.A NH1 ASN 35.A O no hydrogen 2.823 N/A ARG 34.A NH2 GLU 40.A OE2 no hydrogen 3.403 N/A ILE 36.A N ILE 121.A O no hydrogen 2.803 N/A ASP 37.A N GLU 40.A OE1 no hydrogen 2.815 N/A GLY 39.A N ALA 117.A O no hydrogen 2.781 N/A GLU 40.A N ASP 37.A O no hydrogen 3.225 N/A VAL 42.A N ILE 115.A O no hydrogen 2.826 N/A TYR 45.A N ILE 113.A O no hydrogen 2.853 N/A ALA 46.A N ASN 87.A OD1 no hydrogen 3.247 N/A ILE 48.A N ASP 81.A O no hydrogen 2.903 N/A ILE 50.A N VAL 79.A O no hydrogen 2.804 N/A SER 52.A N SER 77.A O no hydrogen 2.786 N/A SER 52.A OG ASP 76.A O no hydrogen 2.906 N/A LEU 54.A N ARG 51.A O no hydrogen 2.966 N/A THR 55.A N SER 52.A O no hydrogen 3.130 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.975 N/A ARG 58.A N LEU 54.A O no hydrogen 3.022 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 2.819 N/A GLU 59.A N THR 55.A O no hydrogen 2.880 N/A LYS 60.A N ASP 56.A O no hydrogen 3.076 N/A TYR 61.A N LYS 57.A O no hydrogen 3.028 N/A TYR 62.A N ARG 58.A O no hydrogen 3.021 N/A TYR 62.A OH ASP 81.A OD2 no hydrogen 2.701 N/A ASP 63.A N GLU 59.A O no hydrogen 2.929 N/A SER 64.A N LYS 60.A O no hydrogen 3.025 N/A SER 64.A OG LYS 60.A O no hydrogen 3.564 N/A SER 64.A OG TYR 61.A O no hydrogen 2.674 N/A LYS 65.A N TYR 62.A O no hydrogen 2.951 N/A GLY 66.A N ASP 63.A O no hydrogen 3.463 N/A ILE 67.A N TYR 62.A O no hydrogen 3.131 N/A TYR 70.A N THR 83.A OG1 no hydrogen 3.008 N/A PHE 72.A N VAL 80.A O no hydrogen 2.935 N/A ARG 73.A NH1 SER 52.A OG no hydrogen 2.714 N/A ARG 73.A NH1 ASP 75.A O no hydrogen 2.960 N/A ILE 74.A N GLU 78.A O no hydrogen 2.959 N/A ASP 75.A N GLU 78.A O no hydrogen 3.072 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.161 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 2.780 N/A VAL 79.A N ILE 50.A O no hydrogen 3.070 N/A VAL 80.A N PHE 72.A O no hydrogen 2.720 N/A ASP 81.A N ILE 48.A O no hydrogen 2.781 N/A ALA 82.A N TYR 70.A O no hydrogen 2.813 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.087 N/A THR 83.A OG1 TYR 70.A O no hydrogen 3.496 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.703 N/A ASN 87.A ND2 GLU 44.A O no hydrogen 2.795 N/A ALA 89.A N ASN 87.A OD1 no hydrogen 3.265 N/A ARG 90.A N ASN 87.A O no hydrogen 3.282 N/A ARG 90.A NH1 ASN 87.A O no hydrogen 2.907 N/A PHE 91.A N ALA 88.A O no hydrogen 3.117 N/A ILE 92.A N ALA 89.A O no hydrogen 3.192 N/A ASN 93.A ND2 HIS 26.A O no hydrogen 3.072 N/A ASN 93.A ND2 ARG 28.A O no hydrogen 3.502 N/A ASN 93.A ND2 GLU 126.A OE2 no hydrogen 2.813 N/A SER 95.A N TYR 129.A O no hydrogen 3.307 N/A CYS 96.A SG HIS 94.A NE2 no hydrogen 3.595 N/A GLU 97.A N SER 95.A OG no hydrogen 3.248 N/A ASN 99.A ND2 GLU 126.A O no hydrogen 3.023 N/A CYS 100.A N THR 128.A O no hydrogen 3.017 N/A CYS 100.A SG ASN 99.A OD1 no hydrogen 3.314 N/A TYR 101.A N PHE 116.A O no hydrogen 3.053 N/A ARG 103.A N VAL 114.A O no hydrogen 3.158 N/A ARG 103.A NE SER 102.A O no hydrogen 2.957 N/A ILE 105.A N HIS 112.A O no hydrogen 2.777 N/A ILE 107.A N GLN 110.A O no hydrogen 2.778 N/A GLN 110.A N ILE 107.A O no hydrogen 2.952 N/A LYS 111.A NZ GLU 78.A OE1 no hydrogen 2.771 N/A HIS 112.A N ILE 105.A O no hydrogen 2.857 N/A HIS 112.A ND1 GLU 44.A OE2 no hydrogen 2.834 N/A VAL 114.A N ARG 103.A O no hydrogen 3.023 N/A ILE 115.A N ILE 43.A O no hydrogen 2.917 N/A PHE 116.A N TYR 101.A O no hydrogen 3.027 N/A ALA 117.A N GLU 40.A O no hydrogen 2.832 N/A MET 118.A N ASN 99.A O no hydrogen 2.788 N/A ARG 119.A NH1 LYS 120.A O no hydrogen 2.823 N/A ARG 119.A NH1 GLU 125.A OE1 no hydrogen 2.980 N/A ARG 119.A NH2 GLU 125.A OE1 no hydrogen 3.497 N/A ARG 119.A NH2 GLU 125.A OE2 no hydrogen 2.758 N/A ILE 121.A N ILE 36.A O no hydrogen 2.896 N/A TYR 122.A N GLU 125.A OE1 no hydrogen 3.004 N/A ARG 123.A N ASN 35.A OD1 no hydrogen 2.900 N/A ARG 123.A NE LYS 33.A O no hydrogen 3.407 N/A GLY 124.A N CYS 32.A O no hydrogen 2.974 N/A GLU 125.A N TYR 122.A O no hydrogen 3.082 N/A LEU 127.A N LEU 30.A O no hydrogen 2.743 N/A THR 128.A N ASN 99.A OD1 no hydrogen 3.238 N/A TYR 129.A N ASN 93.A O no hydrogen 3.417 N/A TYR 131.A N HIS 94.A ND1 no hydrogen 2.762 N/A TYR 131.A OH ILE 92.A O no hydrogen 2.611 N/A CYS 137.A N LYS 146.A O no hydrogen 2.964 N/A ASN 138.A ND2 ILE 25.A O no hydrogen 2.858 N/A CYS 144.A N ALA 141.A O no hydrogen 3.296 N/A LEU 148.A N LEU 135.A O no hydrogen 2.820 N/A