Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 22.A OH no hydrogen 2.841 N/A PHE 5.A N VAL 105.A O no hydrogen 2.878 N/A PHE 7.A N ASN 103.A O no hydrogen 3.022 N/A SER 12.A N.A ASN 9.A O no hydrogen 3.006 N/A SER 12.A N.B ASN 9.A O no hydrogen 3.008 N/A SER 12.A OG.A ASN 9.A O no hydrogen 3.312 N/A ALA 14.A N SER 12.A OG.B no hydrogen 2.822 N/A MET 19.A N.A ASN 16.A OD1 no hydrogen 2.956 N/A MET 19.A N.B ASN 16.A OD1 no hydrogen 2.937 N/A MET 20.A N ASN 16.A O no hydrogen 2.937 N/A LEU 21.A N GLN 17.A O no hydrogen 3.059 N/A TYR 22.A N ASP 18.A O no hydrogen 3.072 N/A ILE 23.A N MET 19.A O.A no hydrogen 2.733 N/A ILE 23.A N MET 19.A O.B no hydrogen 2.677 N/A GLU 24.A N MET 20.A O no hydrogen 2.989 N/A ARG 25.A N LEU 21.A O no hydrogen 3.002 N/A ARG 25.A NH2 GLU 126.A O no hydrogen 3.315 N/A ILE 26.A N TYR 22.A O no hydrogen 3.053 N/A ALA 27.A N ILE 23.A O no hydrogen 2.831 N/A LYS 28.A N GLU 24.A O no hydrogen 3.097 N/A LYS 28.A NZ GLU 24.A OE2 no hydrogen 3.263 N/A ILE 29.A N ARG 25.A O no hydrogen 3.076 N/A ILE 30.A N ILE 26.A O no hydrogen 2.766 N/A GLN 31.A N ALA 27.A O no hydrogen 3.097 N/A GLN 31.A NE2 ALA 27.A O no hydrogen 3.131 N/A GLN 31.A NE2 TYR 72.A O no hydrogen 2.879 N/A LYS 32.A N ILE 29.A O no hydrogen 2.912 N/A LEU 33.A N ILE 30.A O no hydrogen 3.066 N/A ARG 36.A NH1 ASP 112.A OD2 no hydrogen 3.053 N/A ARG 36.A NH2 ASP 112.A OD2 no hydrogen 2.643 N/A VAL 37.A N PRO 34.A O no hydrogen 2.954 N/A HIS 38.A N SER 110.A O no hydrogen 3.082 N/A ILE 39.A N GLN 78.A O no hydrogen 2.702 N/A ASN 40.A N PHE 108.A O no hydrogen 2.854 N/A ASN 40.A ND2 SER 80.A OG no hydrogen 2.841 N/A ASN 40.A ND2 SER 82.A OG no hydrogen 3.038 N/A VAL 41.A N SER 80.A O no hydrogen 2.892 N/A ARG 42.A N GLU 106.A O no hydrogen 2.817 N/A ARG 42.A NE ASN 40.A OD1 no hydrogen 2.779 N/A GLY 43.A N SER 82.A O no hydrogen 2.882 N/A PHE 44.A N ARG 104.A O no hydrogen 3.011 N/A THR 45.A N GLY 85.A O no hydrogen 2.813 N/A THR 45.A OG1 ASP 46.A O no hydrogen 2.631 N/A ASP 46.A N ASN 103.A OD1 no hydrogen 2.933 N/A THR 48.A N ASP 46.A OD1 no hydrogen 2.565 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.081 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 2.786 N/A LYS 52.A N GLU 56.A OE1 no hydrogen 3.076 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.081 N/A HIS 54.A NE2 THR 48.A O no hydrogen 2.679 N/A GLU 56.A N SER 53.A OG no hydrogen 3.014 N/A LEU 57.A N SER 53.A O no hydrogen 3.199 N/A ALA 58.A N HIS 54.A O no hydrogen 2.875 N/A ALA 59.A N TYR 55.A O no hydrogen 2.821 N/A ASN 60.A N GLU 56.A O no hydrogen 3.017 N/A ASN 60.A ND2 GLU 56.A O no hydrogen 2.826 N/A ARG 61.A N LEU 57.A O no hydrogen 3.000 N/A ARG 61.A NE SER 12.A O.A no hydrogen 2.977 N/A ARG 61.A NE SER 12.A O.B no hydrogen 2.996 N/A ARG 61.A NH1 PHE 44.A O no hydrogen 2.968 N/A ARG 61.A NH1 ASN 103.A OD1 no hydrogen 2.884 N/A ARG 61.A NH2 SER 12.A O.A no hydrogen 3.035 N/A ARG 61.A NH2 SER 12.A O.B no hydrogen 3.047 N/A ALA 62.A N ALA 58.A O no hydrogen 2.976 N/A TYR 63.A N ALA 59.A O no hydrogen 2.832 N/A ARG 64.A N ASN 60.A O no hydrogen 2.878 N/A ARG 64.A NE ASP 13.A O no hydrogen 3.041 N/A ARG 64.A NH2 ASP 13.A OD1 no hydrogen 3.523 N/A ARG 64.A NH2 ASP 13.A OD2 no hydrogen 3.221 N/A VAL 65.A N ARG 61.A O no hydrogen 3.014 N/A MET 66.A N ALA 62.A O no hydrogen 2.938 N/A LYS 67.A N TYR 63.A O no hydrogen 2.870 N/A VAL 68.A N ARG 64.A O no hydrogen 3.034 N/A LEU 69.A N VAL 65.A O no hydrogen 2.901 N/A ILE 70.A N MET 66.A O no hydrogen 3.070 N/A GLN 71.A N LYS 67.A O no hydrogen 2.880 N/A TYR 72.A N VAL 68.A O no hydrogen 3.054 N/A GLY 73.A N ILE 70.A O no hydrogen 2.975 N/A VAL 74.A N LEU 69.A O no hydrogen 2.944 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 2.917 N/A GLN 78.A N ASN 75.A O no hydrogen 2.910 N/A GLN 78.A NE2 VAL 37.A O no hydrogen 2.918 N/A LEU 79.A N PRO 76.A O no hydrogen 2.956 N/A SER 80.A N ILE 39.A O no hydrogen 3.120 N/A SER 82.A N VAL 41.A O no hydrogen 2.916 N/A SER 83.A OG TYR 55.A O no hydrogen 2.726 N/A TYR 84.A N GLY 43.A O no hydrogen 2.837 N/A THR 87.A N TYR 84.A O no hydrogen 2.941 N/A THR 87.A OG1 TYR 84.A O no hydrogen 2.540 N/A ASN 88.A ND2 THR 87.A OG1 no hydrogen 2.849 N/A ILE 90.A N ASN 102.A OD1 no hydrogen 2.836 N/A ALA 91.A N ASN 102.A OD1 no hydrogen 3.114 N/A ASP 94.A N PRO 92.A O no hydrogen 2.703 N/A ASN 98.A N SER 95.A OG no hydrogen 2.862 N/A ARG 99.A N SER 95.A O no hydrogen 2.948 N/A ARG 99.A NH1 ASN 93.A O no hydrogen 3.291 N/A MET 100.A N LEU 96.A O no hydrogen 2.893 N/A LYS 101.A N GLU 97.A O no hydrogen 3.189 N/A ASN 102.A N ASN 98.A O no hydrogen 3.195 N/A ASN 102.A N ARG 99.A O no hydrogen 2.942 N/A ASN 102.A ND2 ALA 91.A O no hydrogen 2.749 N/A ASN 102.A ND2 ASN 93.A OD1 no hydrogen 3.050 N/A ASN 103.A N MET 100.A O no hydrogen 3.334 N/A ASN 103.A ND2 ASP 46.A OD2 no hydrogen 2.976 N/A ARG 104.A NE GLU 106.A OE1 no hydrogen 2.879 N/A ARG 104.A NH1 ASN 102.A O no hydrogen 3.001 N/A ARG 104.A NH2 ASN 88.A O no hydrogen 3.007 N/A ARG 104.A NH2 GLU 106.A OE1 no hydrogen 3.049 N/A VAL 105.A N PHE 5.A O no hydrogen 2.886 N/A GLU 106.A N ARG 42.A O no hydrogen 2.892 N/A PHE 108.A N ASN 40.A O no hydrogen 2.956 N/A SER 110.A N HIS 38.A O no hydrogen 2.800 N/A THR 111.A OG1 ASP 112.A O no hydrogen 2.976 N/A ASP 115.A N ASP 112.A OD1 no hydrogen 2.840 N/A LEU 116.A N ASP 112.A O no hydrogen 2.947 N/A SER 117.A N ALA 113.A O no hydrogen 3.415 N/A ILE 119.A N ASP 115.A O no hydrogen 2.920 N/A HIS 120.A N LEU 116.A O no hydrogen 2.876 N/A SER 121.A N SER 117.A O no hydrogen 2.938 N/A ILE 122.A N LYS 118.A O no hydrogen 3.081 N/A LEU 123.A N ILE 119.A O no hydrogen 2.846 N/A ASP 124.A N HIS 120.A O no hydrogen 2.838 N/A ASN 125.A N SER 121.A O no hydrogen 3.007 N/A ASN 125.A ND2 SER 121.A O no hydrogen 2.853 N/A GLU 126.A N ILE 122.A O no hydrogen 2.852 N/A PHE 127.A N LEU 123.A O no hydrogen 3.175 N/A ASN 128.A N ASN 125.A O no hydrogen 3.484 N/A