Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 76.A OE2 no hydrogen 2.643 N/A ALA 7.A N PRO 4.A O no hydrogen 2.985 N/A SER 8.A N HIS 79.A NE2 no hydrogen 3.009 N/A ASP 10.A N SER 8.A OG no hydrogen 3.110 N/A ALA 12.A N ASP 10.A OD2 no hydrogen 2.877 N/A ALA 13.A N ASP 10.A O no hydrogen 2.987 N/A ALA 15.A N ALA 12.A O no hydrogen 3.115 N/A SER 17.A N GLU 21.A OE1 no hydrogen 2.788 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.117 N/A LYS 22.A N THR 18.A O no hydrogen 2.947 N/A ILE 23.A N PRO 19.A O no hydrogen 3.063 N/A VAL 24.A N ASP 20.A O no hydrogen 2.996 N/A LEU 25.A N GLU 21.A O no hydrogen 3.018 N/A GLU 26.A N LYS 22.A O no hydrogen 3.012 N/A PHE 27.A N ILE 23.A O no hydrogen 2.897 N/A ALA 29.A N GLU 26.A O no hydrogen 3.070 N/A LEU 30.A N PHE 27.A O no hydrogen 3.006 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.934 N/A SER 32.A N ALA 29.A O no hydrogen 3.014 N/A SER 32.A OG ALA 29.A O no hydrogen 2.733 N/A ASN 33.A N LEU 30.A O no hydrogen 3.101 N/A ASN 33.A ND2 SER 71.A OG no hydrogen 2.942 N/A ASP 34.A N SER 32.A OG no hydrogen 3.288 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 3.225 N/A LEU 38.A N ASP 34.A O no hydrogen 3.085 N/A ILE 39.A N ALA 35.A O no hydrogen 2.915 N/A GLU 40.A N LYS 37.A O no hydrogen 3.427 N/A TYR 41.A N LEU 38.A O no hydrogen 3.034 N/A PHE 42.A N ILE 39.A O no hydrogen 2.996 N/A ALA 43.A N ILE 119.A O no hydrogen 2.993 N/A THR 46.A OG1 ILE 119.A O no hydrogen 2.683 N/A TYR 47.A N ALA 54.A O no hydrogen 2.947 N/A GLN 48.A N TRP 122.A O no hydrogen 2.913 N/A GLN 48.A NE2 LEU 51.A O no hydrogen 2.853 N/A ASN 49.A ND2 TYR 47.A OH no hydrogen 2.937 N/A LEU 51.A N ASN 49.A O no hydrogen 2.827 N/A ALA 54.A N TYR 47.A O no hydrogen 2.877 N/A GLY 56.A N THR 46.A O no hydrogen 2.915 N/A ARG 57.A NE PHE 42.A O no hydrogen 3.258 N/A ARG 57.A NH2 GLU 40.A OE2 no hydrogen 3.078 N/A VAL 60.A N GLY 56.A O no hydrogen 3.094 N/A GLU 61.A N ARG 57.A O no hydrogen 2.919 N/A GLN 62.A N ASP 58.A O no hydrogen 2.944 N/A THR 63.A N ALA 59.A O no hydrogen 2.972 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.940 N/A LEU 64.A N VAL 60.A O no hydrogen 2.953 N/A ALA 65.A N GLU 61.A O no hydrogen 2.904 N/A GLY 66.A N GLN 62.A O no hydrogen 3.058 N/A LEU 67.A N THR 63.A O no hydrogen 2.937 N/A PHE 68.A N LEU 64.A O no hydrogen 2.928 N/A THR 69.A N GLY 66.A O no hydrogen 3.020 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.729 N/A VAL 70.A N LEU 67.A O no hydrogen 3.083 N/A SER 71.A N ARG 96.A O no hydrogen 2.898 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.696 N/A ILE 72.A N ASN 33.A OD1 no hydrogen 2.807 N/A ASP 73.A N VAL 94.A O no hydrogen 2.845 N/A GLU 76.A N VAL 92.A O no hydrogen 2.945 N/A PHE 78.A N GLU 90.A O no hydrogen 2.795 N/A HIS 79.A N GLU 90.A O no hydrogen 3.259 N/A HIS 79.A ND1 GLU 90.A OE1 no hydrogen 2.756 N/A GLY 81.A N TYR 88.A O no hydrogen 3.050 N/A SER 82.A OG GLU 21.A OE2 no hydrogen 2.515 N/A SER 83.A N LEU 86.A O no hydrogen 3.019 N/A SER 83.A OG SER 82.A O no hydrogen 2.808 N/A LEU 86.A N SER 83.A O no hydrogen 3.134 N/A VAL 87.A N PHE 112.A O no hydrogen 2.864 N/A TYR 88.A N GLY 81.A O no hydrogen 2.793 N/A THR 89.A N GLY 110.A O no hydrogen 2.898 N/A GLU 90.A N HIS 79.A O no hydrogen 2.846 N/A ARG 91.A N ILE 108.A O no hydrogen 2.922 N/A ARG 91.A NE ASP 93.A OD1 no hydrogen 2.998 N/A ARG 91.A NH1 THR 89.A OG1 no hydrogen 3.097 N/A ARG 91.A NH1 ASP 124.A OD1 no hydrogen 2.902 N/A ARG 91.A NH2 ASP 93.A OD2 no hydrogen 3.055 N/A ARG 91.A NH2 ASP 124.A OD1 no hydrogen 3.541 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 2.843 N/A VAL 92.A N GLU 76.A O no hydrogen 2.914 N/A ASP 93.A N LEU 106.A O no hydrogen 2.882 N/A VAL 94.A N ALA 74.A O no hydrogen 2.809 N/A LEU 95.A N TYR 104.A O no hydrogen 2.932 N/A ARG 96.A N SER 71.A O no hydrogen 2.854 N/A ARG 96.A NE ASP 73.A OD2 no hydrogen 2.800 N/A ARG 96.A NH2 ASP 73.A OD1 no hydrogen 2.955 N/A ALA 97.A N LYS 102.A O no hydrogen 2.879 N/A LEU 98.A N VAL 70.A O no hydrogen 2.823 N/A THR 100.A N ALA 97.A O no hydrogen 3.298 N/A THR 100.A OG1 VAL 135.A O no hydrogen 2.795 N/A GLY 101.A N ALA 97.A O no hydrogen 2.819 N/A LYS 102.A N THR 100.A OG1 no hydrogen 3.354 N/A LYS 102.A NZ ASP 136.A OD2 no hydrogen 2.873 N/A TYR 104.A N LEU 95.A O no hydrogen 2.891 N/A LEU 106.A N ASP 93.A O no hydrogen 2.907 N/A ILE 108.A N ARG 91.A O no hydrogen 2.935 N/A LEU 109.A N TYR 125.A O no hydrogen 3.120 N/A GLY 110.A N THR 89.A O no hydrogen 2.942 N/A VAL 111.A N ARG 123.A O no hydrogen 2.907 N/A PHE 112.A N VAL 87.A O no hydrogen 2.824 N/A GLN 113.A N GLY 121.A O no hydrogen 2.820 N/A LEU 114.A N GLY 85.A O no hydrogen 3.429 N/A THR 115.A N LYS 118.A O no hydrogen 2.895 N/A LYS 118.A N THR 115.A O no hydrogen 3.078 N/A LYS 118.A NZ GLU 40.A O no hydrogen 2.701 N/A ILE 119.A N TYR 41.A O no hydrogen 2.830 N/A THR 120.A N GLN 113.A O no hydrogen 2.794 N/A THR 120.A OG1 GLN 113.A O no hydrogen 3.003 N/A GLY 121.A N GLN 113.A O no hydrogen 3.330 N/A TRP 122.A NE1 ASP 124.A OD1 no hydrogen 3.029 N/A ARG 123.A N VAL 111.A O no hydrogen 2.943 N/A ASP 124.A N GLN 48.A O no hydrogen 3.050 N/A TYR 125.A N LEU 109.A O no hydrogen 2.810 N/A GLU 130.A N ASP 127.A OD2 no hydrogen 3.003 N/A GLU 132.A N LEU 128.A O no hydrogen 2.948 N/A GLU 133.A N ARG 129.A O no hydrogen 2.928 N/A ALA 134.A N GLU 130.A O no hydrogen 3.144 N/A VAL 135.A N PHE 131.A O no hydrogen 3.121 N/A LEU 137.A N GLU 132.A O no hydrogen 3.256 N/A LEU 139.A N LEU 137.A O no hydrogen 2.964 N/A ARG 140.A N GLU 132.A OE2 no hydrogen 2.895 N/A ARG 140.A NE GLY 141.A OXT no hydrogen 2.780 N/A ARG 140.A NH2 GLY 141.A OXT no hydrogen 2.943 N/A GLY 141.A N GLU 132.A OE1 no hydrogen 3.276 N/A GLY 141.A N GLU 132.A OE2 no hydrogen 2.949 N/A