Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 128.A O no hydrogen 2.914 N/A LEU 4.A N LEU 126.A O no hydrogen 2.764 N/A GLN 5.A NE2 THR 26.A OG1 no hydrogen 2.848 N/A PHE 11.A N GLN 8.A O no hydrogen 3.065 N/A CYS 12.A N VAL 42.A O no hydrogen 2.765 N/A ARG 13.A N VAL 42.A O no hydrogen 3.222 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 2.816 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 3.466 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.877 N/A ASP 15.A N ALA 40.A O no hydrogen 2.911 N/A THR 17.A N ASN 32.A O no hydrogen 2.958 N/A THR 17.A OG1 ASP 19.A OD1 no hydrogen 2.607 N/A THR 17.A OG1 ASP 19.A OD2 no hydrogen 3.410 N/A ASP 19.A N PHE 30.A O no hydrogen 2.872 N/A THR 26.A N ASP 124.A OD1 no hydrogen 2.863 N/A THR 26.A N ASP 124.A OD2 no hydrogen 3.207 N/A THR 26.A OG1 ASP 124.A OD1 no hydrogen 3.394 N/A THR 26.A OG1 ASP 124.A OD2 no hydrogen 2.791 N/A GLY 29.A N GLU 6.A OE2 no hydrogen 2.881 N/A PHE 30.A N ASP 19.A O no hydrogen 2.833 N/A ALA 31.A N ILE 123.A O no hydrogen 2.813 N/A ASN 32.A N THR 17.A O no hydrogen 2.765 N/A ASN 32.A ND2 ASP 19.A OD2 no hydrogen 2.824 N/A THR 33.A OG1 ASN 34.A O no hydrogen 3.331 N/A ASN 34.A N ASP 15.A O no hydrogen 2.835 N/A GLY 38.A N ALA 114.A O no hydrogen 2.814 N/A ALA 39.A N ALA 36.A O no hydrogen 3.199 N/A ALA 40.A N ASP 15.A OD2 no hydrogen 3.036 N/A VAL 41.A N LEU 112.A O no hydrogen 2.858 N/A VAL 42.A N ARG 13.A O no hydrogen 2.813 N/A TRP 43.A N VAL 110.A O no hydrogen 2.919 N/A ALA 44.A N GLY 10.A O no hydrogen 2.882 N/A ILE 45.A N ASN 108.A O no hydrogen 2.801 N/A ASP 46.A N ARG 134.A O no hydrogen 2.775 N/A ALA 47.A N GLY 106.A O no hydrogen 2.934 N/A THR 48.A N THR 132.A O no hydrogen 3.075 N/A GLY 51.A N LEU 103.A O no hydrogen 3.002 N/A ARG 53.A N VAL 101.A O no hydrogen 2.745 N/A ARG 53.A NE GLY 130.A O no hydrogen 2.725 N/A ARG 53.A NH1 SER 49.A O no hydrogen 2.866 N/A ARG 53.A NH1 GLY 51.A O no hydrogen 2.955 N/A ARG 53.A NH2 SER 49.A O no hydrogen 3.070 N/A ARG 53.A NH2 GLY 130.A O no hydrogen 3.443 N/A THR 54.A N VAL 129.A O no hydrogen 2.923 N/A THR 54.A OG1 ASP 100.A OD1 no hydrogen 2.711 N/A LEU 55.A N ILE 99.A O no hydrogen 2.790 N/A THR 56.A N SER 127.A O no hydrogen 2.846 N/A ILE 57.A N ALA 97.A O no hydrogen 2.831 N/A ARG 58.A N SER 125.A O no hydrogen 3.040 N/A ARG 58.A NH1 GLY 24.A O no hydrogen 2.892 N/A ARG 58.A NH1 ASP 124.A OD2 no hydrogen 2.806 N/A ARG 58.A NH2 GLY 24.A O no hydrogen 3.362 N/A TYR 59.A N GLN 95.A O no hydrogen 2.800 N/A ALA 60.A N ASN 122.A O no hydrogen 2.923 N/A ASN 61.A N THR 88.A OG1 no hydrogen 2.928 N/A ASN 61.A ND2 ALA 65.A O no hydrogen 3.078 N/A ASN 61.A ND2 LEU 85.A O no hydrogen 3.191 N/A GLY 63.A N ASN 61.A OD1 no hydrogen 3.000 N/A ASN 66.A ND2 ASN 68.A OD1 no hydrogen 2.990 N/A ARG 67.A N LEU 85.A O no hydrogen 3.006 N/A ARG 67.A NH1 LEU 120.A O no hydrogen 3.107 N/A ARG 67.A NH2 GLU 118.A OE1.A no hydrogen 3.003 N/A GLY 69.A N VAL 83.A O no hydrogen 2.918 N/A SER 70.A N SER 113.A O no hydrogen 2.829 N/A SER 70.A OG.B SER 113.A O no hydrogen 3.400 N/A LEU 71.A N TYR 81.A O no hydrogen 2.778 N/A VAL 72.A N GLN 111.A O no hydrogen 2.939 N/A ILE 73.A N GLY 79.A O no hydrogen 2.897 N/A ASN 74.A N ILE 109.A O no hydrogen 2.801 N/A ASN 74.A ND2 ASN 78.A OD1 no hydrogen 2.735 N/A ASN 74.A ND2 ASN 107.A O no hydrogen 3.185 N/A GLY 76.A N ILE 73.A O no hydrogen 3.174 N/A SER 77.A N ASN 74.A O no hydrogen 3.186 N/A ASN 78.A N ILE 73.A O no hydrogen 3.042 N/A ASN 80.A ND2 GLY 76.A O no hydrogen 3.078 N/A TYR 81.A N LEU 71.A O no hydrogen 2.723 N/A VAL 83.A N GLY 69.A O no hydrogen 2.834 N/A LEU 85.A N ASN 68.A OD1 no hydrogen 3.010 N/A THR 87.A OG1.A ASN 61.A O no hydrogen 3.038 N/A THR 87.A OG1.A GLY 63.A O no hydrogen 3.217 N/A THR 88.A N ASN 61.A O no hydrogen 2.831 N/A THR 88.A OG1 ASN 61.A O no hydrogen 3.197 N/A THR 88.A OG1 ALA 90.A O no hydrogen 2.987 N/A THR 88.A OG1 THR 93.A O no hydrogen 2.792 N/A GLY 89.A N THR 87.A OG1.A no hydrogen 3.054 N/A THR 93.A N ALA 90.A O no hydrogen 3.197 N/A TRP 94.A NE1 THR 23.A O no hydrogen 2.892 N/A GLN 95.A N TYR 59.A O no hydrogen 2.828 N/A ALA 97.A N ILE 57.A O no hydrogen 2.845 N/A THR 98.A OG1 LEU 55.A O no hydrogen 3.171 N/A ILE 99.A N LEU 55.A O no hydrogen 2.975 N/A VAL 101.A N ARG 53.A O no hydrogen 2.833 N/A ASP 102.A N TYR 81.A OH no hydrogen 3.014 N/A LEU 103.A N GLY 51.A O no hydrogen 3.047 N/A VAL 104.A N ASN 108.A OD1 no hydrogen 2.839 N/A GLN 105.A NE2 THR 48.A O no hydrogen 3.236 N/A GLY 106.A N ALA 47.A O no hydrogen 2.774 N/A ASN 107.A ND2 ASN 137.A O no hydrogen 2.893 N/A ASN 108.A N ILE 45.A O no hydrogen 2.798 N/A ASN 108.A ND2 ILE 45.A O no hydrogen 3.367 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.848 N/A ILE 109.A N ASN 74.A OD1 no hydrogen 2.894 N/A VAL 110.A N TRP 43.A O no hydrogen 2.759 N/A GLN 111.A N VAL 72.A O no hydrogen 2.984 N/A GLN 111.A NE2 SER 113.A OG.A no hydrogen 3.060 N/A LEU 112.A N VAL 41.A O no hydrogen 2.869 N/A SER 113.A N SER 70.A O no hydrogen 2.860 N/A SER 113.A OG.B SER 70.A OG.B no hydrogen 2.292 N/A ALA 114.A N ALA 39.A O no hydrogen 2.877 N/A THR 115.A N ASN 68.A O no hydrogen 3.048 N/A THR 115.A OG1 ASN 68.A O no hydrogen 2.829 N/A GLU 118.A N THR 116.A OG1 no hydrogen 3.293 N/A GLY 119.A N THR 116.A O no hydrogen 3.154 N/A LEU 120.A N THR 33.A OG1 no hydrogen 2.842 N/A ASN 122.A N ALA 60.A O no hydrogen 2.966 N/A ILE 123.A N ALA 31.A O no hydrogen 2.882 N/A ASP 124.A N ARG 58.A O no hydrogen 2.707 N/A LEU 126.A N LEU 4.A O no hydrogen 3.109 N/A SER 127.A N THR 56.A O no hydrogen 2.811 N/A VAL 128.A N LEU 2.A O no hydrogen 2.800 N/A VAL 129.A N THR 54.A O no hydrogen 3.011 N/A ARG 134.A N ASP 46.A O no hydrogen 2.959 N/A GLY 136.A N ALA 44.A O no hydrogen 2.837 N/A ASN 137.A N ASN 107.A OD1 no hydrogen 2.829 N/A CYS 138.A SG PHE 11.A O no hydrogen 4.049 N/A