Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.950 N/A LYS 5.A N VAL 29.A O no hydrogen 3.006 N/A ILE 7.A N LEU 27.A O no hydrogen 2.762 N/A ALA 8.A N LEU 27.A O no hydrogen 3.279 N/A ASN 10.A N THR 25.A O no hydrogen 3.184 N/A VAL 12.A N SER 23.A O no hydrogen 2.784 N/A LYS 14.A N ILE 21.A O no hydrogen 3.298 N/A VAL 16.A N GLY 19.A O no hydrogen 2.726 N/A SER 23.A N VAL 12.A O no hydrogen 2.887 N/A SER 23.A OG ALA 44.A O no hydrogen 3.276 N/A PHE 24.A N ALA 44.A O no hydrogen 2.872 N/A THR 25.A N ASN 10.A O no hydrogen 3.058 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 3.153 N/A ALA 26.A N GLY 42.A O no hydrogen 3.015 N/A LEU 27.A N ALA 8.A O no hydrogen 2.935 N/A THR 28.A N GLY 40.A O no hydrogen 3.133 N/A VAL 29.A N LYS 5.A O no hydrogen 2.839 N/A VAL 30.A N GLY 38.A O no hydrogen 2.658 N/A GLY 31.A N GLN 3.A O no hydrogen 2.975 N/A GLY 35.A N ALA 109.A O no hydrogen 2.663 N/A ARG 36.A N GLY 33.A O no hydrogen 3.307 N/A ARG 36.A NH1 ASN 64.A OD1 no hydrogen 2.790 N/A VAL 37.A N ILE 63.A O no hydrogen 2.942 N/A GLY 38.A N VAL 30.A O no hydrogen 2.721 N/A GLY 40.A N THR 28.A O no hydrogen 2.997 N/A TYR 41.A OH THR 25.A OG1 no hydrogen 3.153 N/A GLY 42.A N ALA 26.A O no hydrogen 3.187 N/A ALA 44.A N PHE 24.A O no hydrogen 2.889 N/A ALA 50.A N GLU 46.A O no hydrogen 2.950 N/A ILE 51.A N VAL 47.A O no hydrogen 2.907 N/A GLN 52.A N PRO 48.A O no hydrogen 3.254 N/A LYS 53.A N ALA 49.A O no hydrogen 3.300 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.246 N/A ALA 54.A N ALA 50.A O no hydrogen 3.126 N/A MET 55.A N ILE 51.A O no hydrogen 2.915 N/A GLU 56.A N GLN 52.A O no hydrogen 2.953 N/A LYS 57.A N LYS 53.A O no hydrogen 3.049 N/A LYS 57.A NZ LYS 53.A O no hydrogen 3.323 N/A ALA 58.A N ALA 54.A O no hydrogen 2.954 N/A ARG 59.A N MET 55.A O no hydrogen 3.009 N/A ARG 59.A NH2 GLU 4.A OE1 no hydrogen 3.137 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 3.450 N/A ARG 60.A N GLU 56.A O no hydrogen 3.262 N/A ASN 61.A N LYS 57.A O no hydrogen 3.034 N/A ILE 63.A N VAL 37.A O no hydrogen 2.899 N/A ASN 68.A N THR 71.A O no hydrogen 2.996 N/A THR 71.A N ASN 68.A O no hydrogen 2.935 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.142 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.835 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.037 N/A VAL 76.A N MET 87.A O no hydrogen 2.865 N/A GLY 78.A N VAL 85.A O no hydrogen 3.066 N/A HIS 80.A N SER 83.A O no hydrogen 2.888 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.075 N/A SER 83.A N HIS 80.A O no hydrogen 2.941 N/A SER 83.A OG HIS 80.A O no hydrogen 2.624 N/A ARG 84.A N TYR 119.A O no hydrogen 3.117 N/A VAL 85.A N GLY 78.A O no hydrogen 2.882 N/A PHE 86.A N LYS 117.A O no hydrogen 2.711 N/A MET 87.A N VAL 76.A O no hydrogen 2.764 N/A ALA 90.A N THR 71.A OG1 no hydrogen 2.988 N/A GLY 93.A N ASN 113.A OD1 no hydrogen 3.250 N/A THR 94.A N SER 91.A O no hydrogen 3.338 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.830 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.407 N/A ILE 97.A N VAL 114.A O no hydrogen 3.250 N/A ARG 103.A N GLY 99.A O no hydrogen 2.561 N/A ARG 103.A NE ALA 98.A O no hydrogen 3.247 N/A ARG 103.A NH2 ALA 98.A O no hydrogen 3.104 N/A ALA 104.A N GLY 100.A O no hydrogen 3.011 N/A VAL 105.A N ALA 101.A O no hydrogen 3.468 N/A LEU 106.A N MET 102.A O no hydrogen 3.243 N/A GLU 107.A N ARG 103.A O no hydrogen 2.979 N/A VAL 108.A N ALA 104.A O no hydrogen 3.300 N/A ALA 109.A N VAL 105.A O no hydrogen 2.965 N/A GLY 110.A N LEU 106.A O no hydrogen 3.178 N/A GLY 110.A N GLU 107.A O no hydrogen 3.279 N/A VAL 111.A N LEU 106.A O no hydrogen 3.121 N/A HIS 112.A N GLY 70.A O no hydrogen 2.774 N/A ASN 113.A N GLY 70.A O no hydrogen 3.141 N/A ASN 113.A ND2 GLU 92.A OE1 no hydrogen 3.143 N/A VAL 114.A N GLY 95.A O no hydrogen 3.235 N/A LEU 115.A N GLN 88.A O no hydrogen 3.144 N/A ALA 116.A N ILE 97.A O no hydrogen 2.774 N/A LYS 117.A N PHE 86.A O no hydrogen 2.972 N/A LYS 117.A NZ ALA 118.A O no hydrogen 2.895 N/A TYR 119.A N ARG 84.A O no hydrogen 2.554 N/A SER 121.A N GLY 82.A O no hydrogen 3.251 N/A ASN 123.A ND2 ASN 126.A OD1 no hydrogen 2.912 N/A VAL 127.A N ASN 123.A O no hydrogen 3.039 N/A VAL 128.A N PRO 124.A O no hydrogen 3.040 N/A ARG 129.A N ILE 125.A O no hydrogen 3.131 N/A ALA 130.A N ASN 126.A O no hydrogen 2.945 N/A THR 131.A N VAL 127.A O no hydrogen 2.822 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.829 N/A ILE 132.A N VAL 128.A O no hydrogen 2.838 N/A ASP 133.A N ARG 129.A O no hydrogen 2.892 N/A GLY 134.A N ALA 130.A O no hydrogen 2.891 N/A LEU 135.A N THR 131.A O no hydrogen 2.798 N/A GLU 136.A N ILE 132.A O no hydrogen 3.055 N/A ASN 137.A N ASP 133.A O no hydrogen 2.949 N/A MET 138.A N GLY 134.A O no hydrogen 3.079 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 2.978 N/A ASN 139.A ND2 ASN 137.A O no hydrogen 3.212 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.185 N/A MET 143.A N SER 140.A OG no hydrogen 2.859 N/A VAL 144.A N SER 140.A O no hydrogen 3.194 N/A ALA 145.A N PRO 141.A O no hydrogen 2.823 N/A ALA 146.A N GLU 142.A O no hydrogen 2.800 N/A LYS 147.A N MET 143.A O no hydrogen 2.865 N/A ARG 148.A N VAL 144.A O no hydrogen 2.973 N/A GLY 149.A N ALA 146.A O no hydrogen 3.423 N/A LYS 150.A N ALA 145.A O no hydrogen 2.764 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.727 N/A