Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 63.A O no hydrogen 2.883 N/A ALA 6.A N ILE 61.A O no hydrogen 3.064 N/A THR 7.A N MET 20.A O no hydrogen 3.189 N/A ILE 9.A N LYS 18.A O no hydrogen 2.840 N/A LYS 10.A N LYS 18.A O no hydrogen 3.156 N/A LYS 10.A NZ ALA 11.A O no hydrogen 3.123 N/A ASP 13.A N THR 16.A O no hydrogen 3.310 N/A THR 16.A N ASP 13.A OD2 no hydrogen 3.083 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 2.704 N/A VAL 17.A N PHE 28.A O no hydrogen 3.097 N/A LYS 18.A N LYS 10.A O no hydrogen 2.950 N/A LEU 19.A N MET 26.A O no hydrogen 2.768 N/A MET 20.A N THR 7.A O no hydrogen 2.731 N/A TYR 21.A N GLN 24.A O no hydrogen 2.897 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.394 N/A GLN 24.A N TYR 21.A O no hydrogen 3.108 N/A MET 26.A N LEU 19.A O no hydrogen 2.763 N/A PHE 28.A N VAL 17.A O no hydrogen 2.770 N/A ARG 29.A N GLY 77.A O no hydrogen 2.752 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.837 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 2.997 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.292 N/A LEU 30.A N ASP 15.A O no hydrogen 2.898 N/A LEU 31.A N ALA 79.A O no hydrogen 2.954 N/A ASP 34.A N LYS 99.A O no hydrogen 2.856 N/A GLU 41.A N GLU 37.A O no hydrogen 2.557 N/A GLY 44.A N GLU 41.A O no hydrogen 2.945 N/A ALA 47.A N TYR 43.A O no hydrogen 3.353 N/A SER 48.A N GLY 44.A O no hydrogen 3.222 N/A SER 48.A OG GLY 44.A O no hydrogen 3.398 N/A ALA 49.A N PRO 45.A O no hydrogen 2.857 N/A PHE 50.A N GLU 46.A O no hydrogen 2.843 N/A THR 51.A N ALA 47.A O no hydrogen 3.152 N/A THR 51.A OG1 ASP 13.A O no hydrogen 3.059 N/A THR 51.A OG1 SER 48.A O no hydrogen 3.443 N/A LYS 52.A N SER 48.A O no hydrogen 2.919 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.037 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.440 N/A LYS 53.A N ALA 49.A O no hydrogen 2.972 N/A MET 54.A N PHE 50.A O no hydrogen 3.048 N/A TYR 55.A N THR 51.A O no hydrogen 2.957 N/A GLU 56.A N LYS 52.A O no hydrogen 3.103 N/A ASN 57.A N LYS 53.A O no hydrogen 3.034 N/A ALA 58.A N TYR 55.A O no hydrogen 3.383 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 3.060 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.009 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 2.829 N/A GLU 62.A N TYR 82.A O no hydrogen 3.020 N/A VAL 63.A N GLU 4.A O no hydrogen 2.764 N/A GLU 64.A N TYR 80.A O no hydrogen 2.801 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.618 N/A LYS 67.A NZ GLY 106.A O no hydrogen 2.816 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.693 N/A ARG 70.A NE GLY 68.A O no hydrogen 3.013 N/A ASP 72.A N ARG 76.A O no hydrogen 2.950 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.958 N/A GLY 75.A N ASP 72.A O no hydrogen 3.093 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.874 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.685 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.806 N/A GLY 77.A N THR 27.A O no hydrogen 3.016 N/A LEU 78.A N ARG 70.A O no hydrogen 2.819 N/A ALA 79.A N ARG 29.A O no hydrogen 3.417 N/A TYR 80.A N GLU 64.A O no hydrogen 2.986 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.471 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 2.996 N/A TYR 82.A N GLU 62.A O no hydrogen 2.826 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.638 N/A ALA 83.A N LYS 86.A O no hydrogen 2.799 N/A ASP 84.A N LYS 60.A O no hydrogen 2.849 N/A LYS 86.A N ALA 83.A O no hydrogen 2.894 N/A VAL 88.A N ILE 81.A O no hydrogen 2.703 N/A ASN 89.A ND2 LEU 31.A O no hydrogen 2.956 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.336 N/A ALA 91.A N MET 87.A O no hydrogen 3.018 N/A LEU 92.A N VAL 88.A O no hydrogen 3.019 N/A VAL 93.A N ASN 89.A O no hydrogen 3.287 N/A ARG 94.A N GLU 90.A O no hydrogen 2.730 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.963 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.250 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.764 N/A GLN 95.A N ALA 91.A O no hydrogen 2.921 N/A GLY 96.A N VAL 93.A O no hydrogen 2.782 N/A LEU 97.A N LEU 92.A O no hydrogen 2.955 N/A LYS 99.A N ASP 34.A O no hydrogen 2.964 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 3.051 N/A ALA 101.A N LEU 32.A O no hydrogen 2.928 N/A ASN 107.A N TYR 104.A O no hydrogen 2.974 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.916 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.179 N/A ASN 108.A N GLY 106.A O no hydrogen 3.069 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.966 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.441 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.411 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.126 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 3.106 N/A GLU 111.A N ASN 108.A O no hydrogen 3.116 N/A LEU 114.A N HIS 110.A O no hydrogen 3.009 N/A ARG 115.A N GLU 111.A O no hydrogen 2.902 N/A ARG 115.A NE GLU 118.A OE2 no hydrogen 3.402 N/A ARG 115.A NH2 GLU 118.A OE2 no hydrogen 3.267 N/A LYS 116.A N GLN 112.A O no hydrogen 2.927 N/A ALA 117.A N LEU 113.A O no hydrogen 3.156 N/A GLU 118.A N LEU 114.A O no hydrogen 2.893 N/A ALA 119.A N ARG 115.A O no hydrogen 2.913 N/A GLN 120.A N LYS 116.A O no hydrogen 2.928 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 3.270 N/A ALA 121.A N ALA 117.A O no hydrogen 3.003 N/A LYS 122.A N GLU 118.A O no hydrogen 2.979 N/A LYS 123.A N ALA 119.A O no hydrogen 2.894 N/A GLU 124.A N GLN 120.A O no hydrogen 3.015 N/A LYS 125.A N LYS 122.A O no hydrogen 2.753 N/A LEU 126.A N ALA 121.A O no hydrogen 2.959 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.792 N/A ILE 128.A N GLY 96.A O no hydrogen 3.113 N/A TRP 129.A N LEU 126.A O no hydrogen 2.739 N/A SER 130.A N ASN 127.A O no hydrogen 2.531 N/A SER 130.A OG TYR 43.A OH no hydrogen 3.189 N/A SER 130.A OG ASN 127.A O no hydrogen 2.739 N/A