Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N PHE 139.A O no hydrogen 2.851 N/A ARG 3.A NH1 GLY 138.A O no hydrogen 2.843 N/A LYS 8.A N ASN 5.A O no hydrogen 3.158 N/A LYS 8.A N ASN 5.A OD1 no hydrogen 3.208 N/A ALA 9.A N ASN 5.A O no hydrogen 2.854 N/A SER 10.A N TYR 6.A O no hydrogen 3.025 N/A ALA 13.A N SER 10.A OG no hydrogen 3.416 N/A PHE 14.A N SER 10.A O no hydrogen 3.111 N/A LYS 15.A N PRO 11.A O no hydrogen 2.923 N/A ALA 16.A N GLU 12.A O no hydrogen 3.057 N/A VAL 17.A N ALA 13.A O no hydrogen 3.126 N/A MET 18.A N PHE 14.A O no hydrogen 2.897 N/A ALA 19.A N LYS 15.A O no hydrogen 2.847 N/A LEU 20.A N ALA 16.A O no hydrogen 3.313 N/A GLU 21.A N VAL 17.A O no hydrogen 2.994 N/A ASN 22.A N MET 18.A O no hydrogen 2.890 N/A TYR 23.A N ALA 19.A O no hydrogen 3.029 N/A VAL 24.A N LEU 20.A O no hydrogen 3.045 N/A GLN 25.A N GLU 21.A O no hydrogen 2.969 N/A GLN 25.A NE2 GLU 21.A OE2 no hydrogen 3.111 N/A SER 26.A N ASN 22.A O no hydrogen 3.186 N/A SER 26.A N TYR 23.A O no hydrogen 3.106 N/A SER 26.A OG ASN 22.A O no hydrogen 2.917 N/A SER 27.A N VAL 24.A O no hydrogen 3.166 N/A SER 27.A OG VAL 24.A O no hydrogen 2.849 N/A LEU 29.A N SER 27.A OG no hydrogen 3.340 N/A PHE 33.A N GLU 30.A O no hydrogen 2.994 N/A ILE 34.A N GLU 30.A O no hydrogen 3.168 N/A HIS 35.A N HIS 31.A O no hydrogen 2.841 N/A HIS 35.A NE2 ASP 61.A OD2 no hydrogen 2.625 N/A LEU 36.A N ARG 32.A O no hydrogen 2.980 N/A ILE 37.A N PHE 33.A O no hydrogen 2.903 N/A LYS 38.A N ILE 34.A O no hydrogen 2.995 N/A LYS 38.A NZ GLU 21.A OE2 no hydrogen 2.389 N/A LEU 39.A N HIS 35.A O no hydrogen 2.872 N/A ARG 40.A N LEU 36.A O no hydrogen 2.951 N/A ARG 40.A NE ASP 92.A OD1 no hydrogen 2.731 N/A ARG 40.A NH1 MET 71.A O no hydrogen 2.944 N/A ARG 40.A NH1 SER 72.A O no hydrogen 3.211 N/A ARG 40.A NH2 ASP 92.A OD1 no hydrogen 3.499 N/A ARG 40.A NH2 ASP 92.A OD2 no hydrogen 3.003 N/A ALA 41.A N ILE 37.A O no hydrogen 3.100 N/A SER 42.A N LYS 38.A O no hydrogen 3.109 N/A SER 42.A OG LYS 38.A O no hydrogen 2.675 N/A SER 42.A OG ASN 133.A OD1 no hydrogen 3.020 N/A ILE 43.A N LEU 39.A O no hydrogen 2.998 N/A ILE 44.A N ARG 40.A O no hydrogen 3.031 N/A ASN 45.A N ALA 41.A O no hydrogen 2.916 N/A ASN 45.A ND2 ASN 130.A OD1 no hydrogen 2.986 N/A GLY 46.A N ILE 43.A O no hydrogen 3.064 N/A CYS 47.A N SER 42.A O no hydrogen 2.957 N/A CYS 50.A SG ASN 133.A OD1 no hydrogen 3.458 N/A VAL 51.A N CYS 47.A O no hydrogen 2.841 N/A ASP 52.A N ALA 48.A O no hydrogen 2.855 N/A MET 53.A N PHE 49.A O no hydrogen 3.329 N/A HIS 54.A N CYS 50.A O no hydrogen 2.842 N/A HIS 54.A ND1 GLU 57.A OE1 no hydrogen 2.405 N/A VAL 55.A N VAL 51.A O no hydrogen 2.828 N/A LYS 56.A N ASP 52.A O no hydrogen 3.306 N/A LYS 56.A NZ ASP 52.A OD1 no hydrogen 3.477 N/A LYS 56.A NZ ASP 52.A OD2 no hydrogen 2.844 N/A LYS 56.A NZ GLU 146.A OE1 no hydrogen 3.131 N/A LYS 56.A NZ GLU 146.A OE2 no hydrogen 2.936 N/A GLU 57.A N MET 53.A O no hydrogen 2.967 N/A SER 58.A N HIS 54.A O no hydrogen 2.957 N/A SER 58.A OG HIS 54.A O no hydrogen 2.790 N/A ARG 59.A N VAL 55.A O no hydrogen 2.930 N/A ARG 59.A NE GLU 65.A OE2 no hydrogen 2.779 N/A ARG 59.A NH2 GLU 65.A OE1 no hydrogen 2.917 N/A HIS 60.A N LYS 56.A O no hydrogen 2.942 N/A ASP 61.A N GLU 57.A O no hydrogen 3.192 N/A GLY 62.A N ARG 59.A O no hydrogen 3.020 N/A LEU 63.A N SER 58.A O no hydrogen 3.193 N/A TRP 67.A N SER 64.A OG no hydrogen 2.958 N/A TRP 67.A NE1 GLU 84.A OE2 no hydrogen 2.881 N/A ILE 68.A N SER 64.A O no hydrogen 3.054 N/A ASN 69.A N GLU 65.A O no hydrogen 2.760 N/A LEU 70.A N GLN 66.A O no hydrogen 2.931 N/A MET 71.A N ILE 68.A O no hydrogen 3.438 N/A VAL 73.A N LEU 70.A O no hydrogen 2.951 N/A TRP 74.A NE1 ASP 92.A OD2 no hydrogen 2.849 N/A GLU 76.A N VAL 73.A O no hydrogen 3.272 N/A SER 77.A N TRP 74.A O no hydrogen 3.067 N/A VAL 79.A N SER 77.A OG no hydrogen 3.223 N/A TYR 80.A OH TRP 67.A O no hydrogen 2.576 N/A THR 81.A N GLU 84.A OE1 no hydrogen 2.902 N/A GLN 83.A NE2 HIS 113.A O no hydrogen 3.470 N/A GLU 84.A N THR 81.A OG1 no hydrogen 2.954 N/A ARG 85.A N THR 81.A O no hydrogen 2.822 N/A ARG 85.A NH1 TRP 74.A O no hydrogen 3.168 N/A ARG 85.A NH1 ARG 75.A O no hydrogen 3.393 N/A ARG 85.A NH2 ARG 75.A O no hydrogen 2.814 N/A ALA 86.A N GLU 82.A O no hydrogen 2.938 N/A LEU 87.A N GLN 83.A O no hydrogen 3.024 N/A LEU 88.A N GLU 84.A O no hydrogen 2.775 N/A GLY 89.A N ARG 85.A O no hydrogen 2.976 N/A TRP 90.A N ALA 86.A O no hydrogen 3.350 N/A TRP 90.A NE1 THR 123.A OG1 no hydrogen 3.036 N/A VAL 91.A N LEU 87.A O no hydrogen 2.830 N/A ASP 92.A N LEU 88.A O no hydrogen 2.879 N/A ALA 93.A N GLY 89.A O no hydrogen 2.974 N/A VAL 94.A N TRP 90.A O no hydrogen 2.886 N/A THR 95.A N VAL 91.A O no hydrogen 2.849 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.798 N/A LYS 96.A N ASP 92.A O no hydrogen 3.037 N/A LYS 96.A NZ ASP 92.A O no hydrogen 2.998 N/A ILE 97.A N VAL 94.A O no hydrogen 3.201 N/A GLU 99.A N LYS 96.A O no hydrogen 3.012 N/A THR 100.A N LYS 96.A O no hydrogen 2.984 N/A THR 100.A OG1 ALA 93.A O no hydrogen 2.660 N/A THR 100.A OG1 LYS 96.A O no hydrogen 3.471 N/A GLY 101.A N ILE 97.A O no hydrogen 2.870 N/A ALA 102.A N THR 100.A OG1 no hydrogen 3.018 N/A PHE 107.A N PRO 103.A O no hydrogen 3.094 N/A GLU 108.A N ASP 104.A O no hydrogen 2.797 N/A THR 109.A N ASP 105.A O no hydrogen 3.034 N/A THR 109.A OG1 ASP 105.A O no hydrogen 3.035 N/A LEU 110.A N ALA 106.A O no hydrogen 3.136 N/A ARG 111.A N PHE 107.A O no hydrogen 2.860 N/A ALA 112.A N GLU 108.A O no hydrogen 3.061 N/A ALA 112.A N THR 109.A O no hydrogen 3.256 N/A HIS 113.A N LEU 110.A O no hydrogen 2.991 N/A SER 115.A N GLU 118.A OE1 no hydrogen 2.884 N/A GLU 118.A N SER 115.A OG no hydrogen 3.094 N/A ILE 119.A N SER 115.A O no hydrogen 2.853 N/A VAL 120.A N ASP 116.A O no hydrogen 3.011 N/A LYS 121.A N GLU 117.A O no hydrogen 3.088 N/A LYS 121.A NZ SER 27.A O no hydrogen 2.751 N/A ILE 122.A N GLU 118.A O no hydrogen 2.791 N/A THR 123.A N ILE 119.A O no hydrogen 2.860 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.822 N/A VAL 124.A N VAL 120.A O no hydrogen 2.946 N/A ALA 125.A N LYS 121.A O no hydrogen 2.955 N/A ILE 126.A N ILE 122.A O no hydrogen 2.864 N/A GLY 127.A N THR 123.A O no hydrogen 2.958 N/A ALA 128.A N VAL 124.A O no hydrogen 2.797 N/A ILE 129.A N ALA 125.A O no hydrogen 3.046 N/A ASN 130.A N ILE 126.A O no hydrogen 3.044 N/A ASN 130.A ND2 THR 95.A OG1 no hydrogen 3.295 N/A ASN 130.A ND2 ILE 126.A O no hydrogen 2.796 N/A THR 131.A N GLY 127.A O no hydrogen 2.993 N/A THR 131.A OG1 GLY 127.A O no hydrogen 3.367 N/A TRP 132.A N ALA 128.A O no hydrogen 3.033 N/A TRP 132.A NE1 GLU 21.A OE1 no hydrogen 2.836 N/A ASN 133.A N ILE 129.A O no hydrogen 2.798 N/A ARG 134.A N ASN 130.A O no hydrogen 3.233 N/A ARG 134.A NH1 ASN 130.A O no hydrogen 2.962 N/A ARG 134.A NH1 ASN 130.A OD1 no hydrogen 2.882 N/A ILE 135.A N THR 131.A O no hydrogen 2.977 N/A ALA 136.A N TRP 132.A O no hydrogen 2.813 N/A VAL 137.A N ASN 133.A O no hydrogen 2.898 N/A GLY 138.A N ARG 134.A O no hydrogen 2.833 N/A PHE 139.A N ILE 135.A O no hydrogen 2.877 N/A ARG 140.A N VAL 137.A O no hydrogen 3.075 N/A ARG 140.A NH1 VAL 137.A O no hydrogen 2.873 N/A SER 141.A N ALA 136.A O no hydrogen 2.893 N/A GLN 142.A NE2 ARG 140.A O no hydrogen 2.940 N/A HIS 143.A ND1 PRO 144.A O no hydrogen 2.785 N/A