Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 4.A O no hydrogen 3.425 N/A ASN 9.A N LEU 5.A O no hydrogen 2.807 N/A VAL 10.A N VAL 6.A O no hydrogen 3.076 N/A MET 11.A N TYR 7.A O no hydrogen 2.829 N/A GLU 12.A N LEU 8.A O no hydrogen 3.001 N/A GLU 12.A N ASN 9.A O no hydrogen 2.968 N/A LEU 13.A N ASN 9.A O no hydrogen 3.152 N/A VAL 14.A N VAL 10.A O no hydrogen 2.915 N/A ARG 15.A N MET 11.A O no hydrogen 3.065 N/A ALA 16.A N GLU 12.A O no hydrogen 2.820 N/A VAL 17.A N LEU 13.A O no hydrogen 2.929 N/A LEU 18.A N VAL 14.A O no hydrogen 2.888 N/A GLU 19.A N ARG 15.A O no hydrogen 2.949 N/A LEU 20.A N VAL 17.A O no hydrogen 3.389 N/A ASN 22.A ND2 GLN 26.A OE1 no hydrogen 3.658 N/A GLU 23.A N GLU 19.A O no hydrogen 3.433 N/A LEU 24.A N LEU 20.A O no hydrogen 3.039 N/A ALA 25.A N ASN 22.A O no hydrogen 3.235 N/A GLN 26.A N ASN 22.A O no hydrogen 3.124 N/A GLN 26.A N GLU 23.A O no hydrogen 3.151 N/A LEU 27.A N GLU 23.A O no hydrogen 2.819 N/A GLY 31.A N PRO 28.A O no hydrogen 3.040 N/A TYR 32.A N PRO 29.A O no hydrogen 2.935 N/A TYR 32.A OH LEU 24.A O no hydrogen 3.121 N/A VAL 35.A N GLY 31.A O no hydrogen 3.370 N/A VAL 36.A N TYR 32.A O no hydrogen 3.104 N/A LYS 37.A N VAL 33.A O no hydrogen 2.896 N/A ASN 38.A N VAL 34.A O no hydrogen 3.013 N/A ASN 38.A N VAL 35.A O no hydrogen 3.197 N/A VAL 39.A N VAL 35.A O no hydrogen 3.284 N/A GLY 40.A N VAL 36.A O no hydrogen 2.756 N/A LEU 41.A N LYS 37.A O no hydrogen 2.795 N/A THR 42.A N ASN 38.A O no hydrogen 2.693 N/A THR 42.A OG1 ASN 38.A O no hydrogen 3.043 N/A LEU 43.A N VAL 39.A O no hydrogen 2.876 N/A ARG 44.A N GLY 40.A O no hydrogen 3.099 N/A LYS 45.A N LEU 41.A O no hydrogen 2.965 N/A LYS 45.A NZ GLU 12.A OE2 no hydrogen 2.252 N/A LEU 46.A N THR 42.A O no hydrogen 3.102 N/A ILE 47.A N LEU 43.A O no hydrogen 2.810 N/A GLY 48.A N ARG 44.A O no hydrogen 2.987 N/A SER 49.A N LYS 45.A O no hydrogen 2.862 N/A SER 49.A OG ASN 9.A OD1 no hydrogen 2.752 N/A SER 49.A OG LEU 46.A O no hydrogen 2.865 N/A VAL 50.A N LEU 46.A O no hydrogen 3.007 N/A ASP 51.A N ILE 47.A O no hydrogen 3.292 N/A ASP 52.A N GLY 48.A O no hydrogen 3.245 N/A LEU 53.A N SER 49.A O no hydrogen 3.499 N/A LEU 57.A N LEU 54.A O no hydrogen 3.145 N/A THR 63.A N SER 60.A O no hydrogen 3.380 N/A GLU 66.A N ARG 62.A O no hydrogen 2.995 N/A THR 68.A OG1 ILE 65.A O no hydrogen 3.206 N/A GLN 69.A N ILE 65.A O no hydrogen 3.066 N/A GLN 69.A NE2 ASP 51.A OD2 no hydrogen 3.076 N/A LYS 70.A N GLU 66.A O no hydrogen 3.129 N/A LEU 71.A N GLY 67.A O no hydrogen 3.315 N/A LEU 72.A N THR 68.A O no hydrogen 2.763 N/A ASN 73.A N GLN 69.A O no hydrogen 3.362 N/A LYS 74.A N LYS 70.A O no hydrogen 3.209 N/A ASP 75.A N LEU 71.A O no hydrogen 2.861 N/A LEU 76.A N LEU 72.A O no hydrogen 2.883 N/A ALA 77.A N ASN 73.A O no hydrogen 3.011 N/A GLU 78.A N LYS 74.A O no hydrogen 3.025 N/A LEU 79.A N ASP 75.A O no hydrogen 2.867 N/A ILE 80.A N LEU 76.A O no hydrogen 2.767 N/A ASN 81.A N ALA 77.A O no hydrogen 3.204 N/A ASN 81.A ND2 GLU 78.A OE2 no hydrogen 3.238 N/A LYS 82.A N GLU 78.A O no hydrogen 2.898 N/A LYS 82.A NZ GLU 78.A OE1 no hydrogen 3.486 N/A MET 83.A N LEU 79.A O no hydrogen 2.796 N/A ARG 84.A N ILE 80.A O no hydrogen 2.819 N/A ARG 84.A NH2 ASN 81.A OD1 no hydrogen 2.942 N/A LEU 85.A N ASN 81.A O no hydrogen 3.099 N/A ALA 86.A N LYS 82.A O no hydrogen 2.818 N/A GLN 87.A N MET 83.A O no hydrogen 3.067 N/A GLN 87.A N ARG 84.A O no hydrogen 3.226 N/A GLN 87.A NE2 PRO 29.A O no hydrogen 3.070 N/A GLN 88.A N ARG 84.A O no hydrogen 3.074 N/A ASN 89.A N LEU 85.A O no hydrogen 3.203 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.137 N/A ALA 90.A N GLN 87.A O no hydrogen 2.872 N/A THR 92.A N ASN 89.A O no hydrogen 3.227 N/A THR 92.A OG1 ASN 89.A O no hydrogen 3.271 N/A THR 92.A OG1 ASN 89.A OD1 no hydrogen 3.334 N/A LEU 94.A N THR 92.A OG1 no hydrogen 3.050 N/A CYS 98.A N LEU 94.A O no hydrogen 3.019 N/A LYS 99.A N SER 95.A O no hydrogen 2.961 N/A LYS 99.A NZ SER 95.A OG no hydrogen 3.207 N/A ARG 100.A N GLU 96.A O no hydrogen 2.783 N/A GLN 101.A N GLU 97.A O no hydrogen 3.031 N/A GLN 101.A N CYS 98.A O no hydrogen 3.164 N/A GLN 101.A NE2 GLU 97.A OE2 no hydrogen 2.984 N/A MET 102.A N CYS 98.A O no hydrogen 3.025 N/A LEU 103.A N LYS 99.A O no hydrogen 2.849 N/A THR 104.A N ARG 100.A O no hydrogen 3.059 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.980 N/A ALA 105.A N GLN 101.A O no hydrogen 3.106 N/A SER 106.A N MET 102.A O no hydrogen 2.951 N/A SER 106.A OG LEU 103.A O no hydrogen 2.879 N/A HIS 107.A N LEU 103.A O no hydrogen 2.745 N/A THR 108.A N THR 104.A O no hydrogen 3.214 N/A LEU 109.A N ALA 105.A O no hydrogen 3.082 N/A LEU 109.A N SER 106.A O no hydrogen 3.048 N/A ALA 110.A N SER 106.A O no hydrogen 3.176 N/A VAL 111.A N HIS 107.A O no hydrogen 2.956 N/A ASP 112.A N THR 108.A O no hydrogen 2.968 N/A ALA 113.A N LEU 109.A O no hydrogen 2.894 N/A LYS 114.A N ALA 110.A O no hydrogen 2.861 N/A LYS 114.A NZ ASN 115.A OD1 no hydrogen 2.666 N/A ASN 115.A N VAL 111.A O no hydrogen 3.049 N/A LEU 116.A N ASP 112.A O no hydrogen 2.984 N/A LEU 117.A N ALA 113.A O no hydrogen 2.909 N/A ASP 118.A N LYS 114.A O no hydrogen 2.991 N/A ALA 119.A N ASN 115.A O no hydrogen 2.994 N/A VAL 120.A N LEU 116.A O no hydrogen 3.079 N/A ASP 121.A N LEU 117.A O no hydrogen 2.902 N/A GLN 122.A N ASP 118.A O no hydrogen 2.917 N/A ALA 123.A N ALA 119.A O no hydrogen 3.115 N/A