Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLU 164.A O no hydrogen 3.144 N/A LEU 4.A N VAL 166.A O no hydrogen 2.936 N/A ILE 6.A N GLU 168.A O no hydrogen 2.990 N/A GLU 8.A N GLN 170.A O no hydrogen 3.062 N/A SER 10.A OG PRO 7.A O no hydrogen 2.571 N/A LEU 11.A N PHE 101.A O no hydrogen 2.889 N/A VAL 12.A N THR 76.A O no hydrogen 2.796 N/A VAL 13.A N VAL 103.A O no hydrogen 2.736 N/A LEU 14.A N VAL 78.A O no hydrogen 3.189 N/A ILE 15.A N VAL 105.A O no hydrogen 2.835 N/A GLY 16.A N THR 81.A O no hydrogen 2.964 N/A SER 17.A OG SER 18.A O no hydrogen 2.863 N/A SER 18.A N HIS 134.A ND1 no hydrogen 3.055 N/A SER 20.A N SER 17.A O no hydrogen 3.069 N/A SER 20.A OG SER 17.A O no hydrogen 2.726 N/A LYS 22.A NZ GLY 16.A O no hydrogen 3.116 N/A LYS 22.A NZ SER 17.A O no hydrogen 2.877 N/A SER 23.A OG ASP 79.A OD1 no hydrogen 3.407 N/A SER 23.A OG ASP 79.A OD2 no hydrogen 2.514 N/A PHE 25.A N GLY 21.A O no hydrogen 2.917 N/A ALA 26.A N LYS 22.A O no hydrogen 2.831 N/A LYS 27.A N SER 23.A O no hydrogen 3.059 N/A LYS 28.A N THR 24.A O no hydrogen 3.110 N/A LYS 28.A NZ GLU 163.A O no hydrogen 3.447 N/A HIS 29.A N PHE 25.A O no hydrogen 3.128 N/A PHE 30.A N ALA 26.A O no hydrogen 2.958 N/A LYS 31.A N GLU 34.A OE1 no hydrogen 3.253 N/A GLU 34.A N LYS 31.A O no hydrogen 2.939 N/A VAL 35.A N PRO 32.A O no hydrogen 3.175 N/A ILE 36.A N VAL 77.A O no hydrogen 2.899 N/A SER 38.A N ASP 79.A O no hydrogen 3.049 N/A PHE 40.A N SER 37.A OG no hydrogen 2.946 N/A CYS 41.A N SER 37.A O no hydrogen 3.041 N/A CYS 41.A SG SER 37.A O no hydrogen 3.446 N/A ARG 42.A N SER 38.A O no hydrogen 2.883 N/A ARG 42.A NE THR 55.A OG1 no hydrogen 3.320 N/A ARG 42.A NH2 THR 55.A OG1 no hydrogen 2.970 N/A GLY 43.A N ASN 39.A O no hydrogen 3.087 N/A LEU 44.A N PHE 40.A O no hydrogen 2.882 N/A VAL 45.A N CYS 41.A O no hydrogen 3.151 N/A SER 46.A N ARG 42.A O no hydrogen 3.030 N/A SER 46.A OG ARG 42.A O no hydrogen 2.771 N/A ASP 47.A N GLY 43.A O no hydrogen 2.907 N/A ASP 48.A N SER 46.A OG no hydrogen 3.102 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.855 N/A ASP 51.A N ASP 48.A O no hydrogen 3.231 N/A GLN 52.A NE2 ASN 50.A O no hydrogen 3.199 N/A GLN 52.A NE2 ASN 50.A OD1 no hydrogen 3.686 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.856 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.605 N/A THR 55.A N GLN 52.A O no hydrogen 3.325 N/A THR 55.A OG1 GLN 52.A O no hydrogen 2.710 N/A ALA 58.A N VAL 54.A O no hydrogen 2.925 N/A PHE 59.A N THR 55.A O no hydrogen 2.995 N/A ASP 60.A N GLY 56.A O no hydrogen 3.070 N/A VAL 61.A N ALA 57.A O no hydrogen 3.002 N/A LEU 62.A N ALA 58.A O no hydrogen 2.887 N/A HIS 63.A N PHE 59.A O no hydrogen 2.887 N/A TYR 64.A N ASP 60.A O no hydrogen 3.036 N/A ILE 65.A N VAL 61.A O no hydrogen 2.974 N/A VAL 66.A N LEU 62.A O no hydrogen 2.906 N/A SER 67.A N HIS 63.A O no hydrogen 2.940 N/A SER 67.A OG.A HIS 63.A O no hydrogen 2.932 N/A SER 67.A OG.B TYR 64.A O no hydrogen 2.576 N/A LYS 68.A N TYR 64.A O no hydrogen 3.040 N/A ARG 69.A N ILE 65.A O no hydrogen 2.991 N/A ARG 69.A NE THR 76.A OG1 no hydrogen 2.916 N/A ARG 69.A NH1 LEU 75.A O no hydrogen 2.854 N/A LEU 70.A N VAL 66.A O no hydrogen 2.919 N/A GLN 71.A N SER 67.A O no hydrogen 2.984 N/A LEU 72.A N LYS 68.A O no hydrogen 3.121 N/A GLY 73.A N LEU 70.A O no hydrogen 2.942 N/A LYS 74.A N ARG 69.A O no hydrogen 2.963 N/A THR 76.A N SER 10.A O no hydrogen 3.156 N/A THR 76.A OG1 LYS 74.A O no hydrogen 2.878 N/A VAL 77.A N GLU 34.A O no hydrogen 2.719 N/A VAL 78.A N VAL 12.A O no hydrogen 2.741 N/A ASP 79.A N ILE 36.A O no hydrogen 2.909 N/A ASN 82.A ND2 LEU 14.A O no hydrogen 2.831 N/A ASN 82.A ND2 VAL 78.A O no hydrogen 3.680 N/A ALA 87.A N GLN 84.A O no hydrogen 2.980 N/A ARG 88.A N GLN 84.A O no hydrogen 3.285 N/A ARG 88.A NE GLU 148.A OE1 no hydrogen 2.949 N/A ARG 88.A NH1 ASN 82.A O no hydrogen 2.930 N/A ARG 88.A NH1 SER 141.A OG no hydrogen 2.947 N/A ARG 88.A NH2 SER 141.A OG no hydrogen 3.249 N/A ARG 88.A NH2 GLU 148.A OE2 no hydrogen 2.767 N/A LYS 89.A N GLU 85.A O no hydrogen 2.961 N/A ILE 92.A N ARG 88.A O no hydrogen 3.024 N/A GLU 93.A N LYS 89.A O no hydrogen 3.052 N/A ILE 94.A N PRO 90.A O no hydrogen 2.876 N/A ALA 95.A N LEU 91.A O no hydrogen 2.981 N/A LYS 96.A N ILE 92.A O no hydrogen 2.902 N/A ASP 97.A N GLU 93.A O no hydrogen 2.963 N/A TYR 98.A N ILE 94.A O no hydrogen 3.336 N/A TYR 98.A N ALA 95.A O no hydrogen 3.189 N/A HIS 99.A N LYS 96.A O no hydrogen 3.251 N/A CYS 100.A N ALA 95.A O no hydrogen 2.894 N/A CYS 100.A SG.A TYR 98.A O no hydrogen 3.411 N/A CYS 100.A SG.B LEU 9.A O no hydrogen 3.554 N/A CYS 100.A SG.B PHE 101.A O no hydrogen 4.010 N/A PHE 101.A N LEU 9.A O no hydrogen 3.387 N/A VAL 103.A N LEU 11.A O no hydrogen 2.902 N/A ALA 104.A N TYR 152.A O no hydrogen 2.895 N/A VAL 105.A N VAL 13.A O no hydrogen 2.994 N/A VAL 106.A N TYR 154.A O no hydrogen 2.838 N/A PHE 107.A N ILE 15.A O no hydrogen 2.788 N/A ASN 108.A N LEU 156.A O no hydrogen 2.821 N/A ASN 108.A ND2 ASN 157.A OD1 no hydrogen 2.831 N/A LEU 109.A N PHE 107.A O no hydrogen 2.908 N/A VAL 113.A N PRO 110.A O no hydrogen 3.123 N/A CYS 114.A N PRO 110.A O no hydrogen 3.498 N/A CYS 114.A SG PRO 110.A O no hydrogen 4.028 N/A GLN 115.A N GLU 111.A O no hydrogen 2.912 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.933 N/A GLN 115.A NE2 GLU 128.A O no hydrogen 3.004 N/A GLU 116.A N LYS 112.A O no hydrogen 2.967 N/A ARG 117.A N VAL 113.A O no hydrogen 3.045 N/A ASN 118.A N CYS 114.A O no hydrogen 2.864 N/A ASN 118.A ND2 VAL 126.A O no hydrogen 2.768 N/A LYS 119.A N GLN 115.A O no hydrogen 2.910 N/A LYS 119.A NZ GLU 116.A OE1 no hydrogen 2.618 N/A ASN 120.A N GLU 116.A O no hydrogen 3.263 N/A ASN 120.A N ARG 117.A O no hydrogen 3.123 N/A ASN 120.A ND2 GLU 116.A OE2 no hydrogen 3.080 N/A ARG 121.A N ASN 118.A O no hydrogen 3.114 N/A ARG 121.A NE ASP 123.A OD1 no hydrogen 2.946 N/A ARG 121.A NH2 ASP 123.A OD1 no hydrogen 3.419 N/A ARG 121.A NH2 ASP 123.A OD2 no hydrogen 2.826 N/A GLN 125.A NE2 ASN 118.A O no hydrogen 2.902 N/A VAL 126.A N ASN 118.A OD1 no hydrogen 3.026 N/A VAL 130.A N GLU 127.A O no hydrogen 2.951 N/A ARG 132.A N GLU 128.A O no hydrogen 2.971 N/A LYS 133.A N TYR 129.A O no hydrogen 2.947 N/A HIS 134.A N VAL 130.A O no hydrogen 2.815 N/A THR 135.A N ILE 131.A O no hydrogen 2.921 N/A THR 135.A OG1 ILE 131.A O no hydrogen 2.927 N/A GLN 136.A N ARG 132.A O no hydrogen 3.129 N/A GLN 137.A N LYS 133.A O no hydrogen 2.943 N/A MET 138.A N HIS 134.A O no hydrogen 2.834 N/A LYS 139.A N THR 135.A O no hydrogen 2.981 N/A LYS 139.A NZ ASN 108.A OD1 no hydrogen 2.894 N/A LYS 140.A N GLN 136.A O no hydrogen 3.011 N/A SER 141.A N MET 138.A O no hydrogen 3.096 N/A SER 141.A OG VAL 83.A O no hydrogen 3.045 N/A SER 141.A OG GLN 137.A O no hydrogen 2.725 N/A LEU 145.A N ILE 142.A O no hydrogen 3.372 N/A GLN 146.A NE2 ARG 151.A O no hydrogen 3.102 N/A ARG 147.A NE ARG 147.A O no hydrogen 2.876 N/A GLU 148.A N GLY 144.A O no hydrogen 2.968 N/A GLY 149.A N GLN 146.A O no hydrogen 3.006 N/A PHE 150.A N LEU 145.A O no hydrogen 3.273 N/A ARG 151.A N PRO 102.A O no hydrogen 2.888 N/A TYR 154.A N ALA 104.A O no hydrogen 2.885 N/A TYR 154.A OH THR 5.A O no hydrogen 2.543 N/A LEU 156.A N VAL 106.A O no hydrogen 2.858 N/A ASN 157.A N GLU 161.A OE1 no hydrogen 2.853 N/A GLU 161.A N SER 158.A OG no hydrogen 3.087 N/A VAL 162.A N SER 158.A O no hydrogen 3.016 N/A GLU 163.A N PRO 159.A O no hydrogen 2.933 N/A GLU 164.A N GLU 160.A O no hydrogen 3.176 N/A GLU 164.A N GLU 161.A O no hydrogen 3.252 N/A VAL 165.A N VAL 162.A O no hydrogen 3.235 N/A VAL 166.A N MET 2.A O no hydrogen 3.001 N/A GLU 168.A N LEU 4.A O no hydrogen 2.869 N/A ARG 169.A NH1 GLU 34.A OE2 no hydrogen 2.923 N/A ARG 169.A NH2 GLU 34.A OE1 no hydrogen 2.944 N/A ARG 169.A NH2 GLU 34.A OE2 no hydrogen 3.467 N/A GLN 170.A N ILE 6.A O no hydrogen 2.915 N/A GLN 170.A NE2 TYR 152.A OH no hydrogen 3.452 N/A