Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.727 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.963 N/A MET 1.A N ASP 49.A OD2 no hydrogen 2.895 N/A MET 1.A N ILE 139.A O no hydrogen 2.689 N/A ARG 2.A N SER 44.A O no hydrogen 3.088 N/A VAL 3.A N ARG 137.A O no hydrogen 2.897 N/A LEU 4.A N PHE 42.A O no hydrogen 2.835 N/A LEU 5.A N LEU 135.A O no hydrogen 2.604 N/A ILE 6.A N VAL 40.A O no hydrogen 2.911 N/A HIS 7.A N ALA 133.A O no hydrogen 2.838 N/A SER 8.A N VAL 38.A O no hydrogen 2.746 N/A SER 8.A OG ILE 6.A O no hydrogen 3.310 N/A ASP 9.A N SER 126.A O no hydrogen 2.854 N/A ILE 11.A N MET 35.A O no hydrogen 2.825 N/A GLU 12.A N LYS 124.A O no hydrogen 2.924 N/A TYR 13.A N GLY 33.A O no hydrogen 3.009 N/A TYR 13.A OH MET 30.A O no hydrogen 3.102 N/A GLU 14.A N ALA 122.A O no hydrogen 2.870 N/A VAL 15.A N LYS 31.A O no hydrogen 2.811 N/A LYS 16.A N TYR 120.A O no hydrogen 2.850 N/A LYS 16.A NZ GLU 14.A OE2 no hydrogen 3.542 N/A LYS 18.A NZ LYS 21.A O no hydrogen 2.712 N/A ALA 19.A N GLY 118.A O no hydrogen 2.752 N/A GLU 24.A N PHE 117.A O no hydrogen 3.144 N/A MET 30.A N SER 27.A O no hydrogen 3.117 N/A LYS 31.A N GLU 28.A O no hydrogen 3.049 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.097 N/A GLY 33.A N TYR 13.A O no hydrogen 3.222 N/A ARG 34.A NE GLU 36.A OE2 no hydrogen 3.072 N/A ARG 34.A NH2 GLU 36.A OE2 no hydrogen 2.997 N/A MET 35.A N ILE 11.A O no hydrogen 2.940 N/A GLU 37.A N ASP 9.A O no hydrogen 3.008 N/A VAL 38.A N SER 8.A O no hydrogen 2.903 N/A LEU 39.A N ASN 75.A O no hydrogen 2.962 N/A VAL 40.A N ILE 6.A O no hydrogen 2.765 N/A ALA 41.A N PHE 77.A O no hydrogen 2.752 N/A PHE 42.A N LEU 4.A O no hydrogen 2.794 N/A ILE 43.A N TYR 79.A O no hydrogen 3.024 N/A SER 44.A N ARG 2.A O no hydrogen 3.017 N/A SER 44.A OG PHE 81.A O no hydrogen 2.606 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.644 N/A LYS 47.A N GLU 87.A O no hydrogen 2.699 N/A LYS 47.A NZ GLU 50.A OE2 no hydrogen 3.205 N/A ASP 49.A N GLU 46.A O no hydrogen 2.981 N/A GLU 50.A N LYS 47.A O no hydrogen 3.093 N/A LYS 51.A N VAL 48.A O no hydrogen 3.424 N/A LYS 51.A NZ VAL 48.A O no hydrogen 2.978 N/A ASN 52.A N ASP 49.A O no hydrogen 3.157 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 2.913 N/A VAL 56.A N ASN 52.A O no hydrogen 3.069 N/A SER 57.A N PRO 53.A O no hydrogen 2.865 N/A SER 57.A OG PRO 53.A O no hydrogen 2.821 N/A SER 57.A OG ILE 97.A O no hydrogen 3.544 N/A LEU 58.A N GLU 54.A O no hydrogen 2.835 N/A LYS 59.A N GLU 55.A O no hydrogen 3.047 N/A LYS 59.A NZ VAL 140.A O no hydrogen 2.810 N/A ALA 60.A N VAL 56.A O no hydrogen 2.861 N/A ILE 61.A N SER 57.A O no hydrogen 2.663 N/A GLU 62.A N LEU 58.A O no hydrogen 2.903 N/A GLU 63.A N LYS 59.A O no hydrogen 2.913 N/A ILE 64.A N ALA 60.A O no hydrogen 3.019 N/A SER 65.A N ILE 61.A O no hydrogen 3.002 N/A SER 65.A OG ILE 61.A O no hydrogen 2.870 N/A LYS 66.A N GLU 62.A O no hydrogen 2.938 N/A VAL 67.A N GLU 63.A O no hydrogen 3.107 N/A ALA 68.A N ILE 64.A O no hydrogen 2.693 N/A GLU 69.A N SER 65.A O no hydrogen 2.728 N/A GLN 70.A N LYS 66.A O no hydrogen 2.799 N/A VAL 71.A N VAL 67.A O no hydrogen 3.015 N/A LYS 72.A N GLU 69.A O no hydrogen 3.290 N/A LYS 72.A NZ GLN 70.A O no hydrogen 3.155 N/A ALA 73.A N ALA 68.A O no hydrogen 2.764 N/A ASN 75.A ND2 GLU 36.A O no hydrogen 2.658 N/A ASN 75.A ND2 GLU 37.A O no hydrogen 2.878 N/A VAL 76.A N ASN 111.A O no hydrogen 2.986 N/A PHE 77.A N LEU 39.A O no hydrogen 2.948 N/A VAL 78.A N GLY 113.A O no hydrogen 2.938 N/A TYR 79.A N ALA 41.A O no hydrogen 2.729 N/A PHE 81.A N ILE 43.A O no hydrogen 2.803 N/A LEU 84.A N SER 44.A OG no hydrogen 2.977 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 2.582 N/A GLU 87.A N SER 85.A OG no hydrogen 3.132 N/A ALA 89.A N VAL 45.A O no hydrogen 2.709 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 3.251 N/A VAL 93.A N LYS 90.A O no hydrogen 2.985 N/A ALA 94.A N LYS 90.A O no hydrogen 3.090 N/A MET 95.A N PRO 91.A O no hydrogen 2.824 N/A ASP 96.A N SER 92.A O no hydrogen 3.245 N/A ILE 97.A N VAL 93.A O no hydrogen 2.977 N/A LEU 98.A N ALA 94.A O no hydrogen 2.775 N/A ASN 99.A N MET 95.A O no hydrogen 2.877 N/A ARG 100.A N ASP 96.A O no hydrogen 3.029 N/A ARG 100.A NH1 ASP 96.A OD1 no hydrogen 3.258 N/A ARG 100.A NH1 ASP 96.A OD2 no hydrogen 2.613 N/A VAL 101.A N ILE 97.A O no hydrogen 3.064 N/A TYR 102.A N LEU 98.A O no hydrogen 2.999 N/A GLN 103.A N ASN 99.A O no hydrogen 2.804 N/A GLN 103.A NE2 ASN 99.A OD1 no hydrogen 3.446 N/A GLY 104.A N ARG 100.A O no hydrogen 2.932 N/A LEU 105.A N VAL 101.A O no hydrogen 2.976 N/A LYS 106.A N TYR 102.A O no hydrogen 3.040 N/A LYS 106.A NZ PHE 110.A O no hydrogen 2.643 N/A GLU 107.A N GLN 103.A O no hydrogen 2.792 N/A ARG 108.A N GLY 104.A O no hydrogen 3.145 N/A ARG 108.A NH1 GLU 62.A OE1 no hydrogen 3.558 N/A ARG 108.A NH2 GLU 62.A OE2 no hydrogen 2.906 N/A GLY 109.A N LYS 106.A O no hydrogen 2.835 N/A PHE 110.A N LEU 105.A O no hydrogen 3.314 N/A ASN 111.A N GLU 74.A O no hydrogen 3.058 N/A GLY 113.A N VAL 76.A O no hydrogen 2.991 N/A ALA 115.A N VAL 78.A O no hydrogen 3.259 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 2.694 N/A TYR 119.A OH GLU 24.A O no hydrogen 2.356 N/A TYR 120.A N ASP 17.A O no hydrogen 2.858 N/A LYS 121.A NZ PRO 116.A O no hydrogen 3.081 N/A LYS 121.A NZ TYR 119.A O no hydrogen 2.877 N/A ALA 122.A N GLU 14.A O no hydrogen 3.034 N/A LYS 124.A N GLU 12.A O no hydrogen 2.744 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.772 N/A CYS 127.A SG LYS 128.A O no hydrogen 3.131 N/A CYS 127.A SG ALA 133.A O no hydrogen 3.688 N/A LYS 128.A N HIS 7.A O no hydrogen 2.984 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 2.705 N/A LYS 128.A NZ GLU 37.A OE2 no hydrogen 2.996 N/A ALA 133.A N HIS 130.A O no hydrogen 3.098 N/A LEU 135.A N LEU 5.A O no hydrogen 2.849 N/A ARG 137.A N VAL 3.A O no hydrogen 2.937 N/A ILE 139.A N MET 1.A O no hydrogen 2.935 N/A GLU 142.A N GLU 55.A OE1 no hydrogen 3.142 N/A