Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 60.A OE2 no hydrogen 2.840 N/A SER 4.A OG THR 59.A O no hydrogen 2.940 N/A SER 4.A OG TYR 62.A O no hydrogen 3.457 N/A ARG 5.A N THR 2.A OG1 no hydrogen 3.410 N/A ARG 5.A NE GLU 60.A OE1 no hydrogen 2.889 N/A ARG 5.A NH1 GLU 60.A OE1 no hydrogen 2.908 N/A ARG 6.A N THR 2.A O no hydrogen 3.018 N/A ARG 7.A N PRO 3.A O no hydrogen 3.087 N/A ARG 7.A NH2 ASP 11.A OD1 no hydrogen 3.504 N/A ARG 7.A NH2 TYR 99.A O no hydrogen 3.301 N/A LEU 8.A N SER 4.A O no hydrogen 3.043 N/A MET 9.A N ARG 5.A O no hydrogen 3.025 N/A ARG 10.A N ARG 6.A O no hydrogen 3.223 N/A ASP 11.A N ARG 7.A O no hydrogen 2.744 N/A PHE 12.A N LEU 8.A O no hydrogen 3.042 N/A LYS 13.A N MET 9.A O no hydrogen 3.050 N/A LYS 14.A N ARG 10.A O no hydrogen 2.991 N/A LYS 14.A NZ ASP 100.A OD2 no hydrogen 3.235 N/A LEU 15.A N ASP 11.A O no hydrogen 3.007 N/A GLN 16.A N PHE 12.A O no hydrogen 2.929 N/A GLU 17.A N LYS 13.A O no hydrogen 3.060 N/A ASP 18.A N LYS 14.A O no hydrogen 3.287 N/A VAL 23.A N PRO 20.A O no hydrogen 3.214 N/A SER 24.A N ILE 38.A O no hydrogen 3.160 N/A ALA 26.A N GLU 36.A O no hydrogen 2.936 N/A THR 28.A N THR 34.A O no hydrogen 2.702 N/A THR 28.A OG1 ASN 31.A O no hydrogen 2.843 N/A THR 28.A OG1 THR 34.A O no hydrogen 2.903 N/A ASN 31.A N THR 28.A O no hydrogen 3.212 N/A THR 34.A N ASN 31.A O no hydrogen 2.990 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 3.163 N/A TRP 35.A N LEU 56.A O no hydrogen 2.933 N/A GLU 36.A N ALA 26.A O no hydrogen 3.023 N/A ALA 37.A N LEU 54.A O no hydrogen 2.877 N/A ILE 38.A N SER 24.A O no hydrogen 2.838 N/A ILE 39.A N PHE 52.A O no hydrogen 3.012 N/A PHE 40.A N GLY 22.A O no hydrogen 2.809 N/A GLY 41.A N GLY 50.A O no hydrogen 2.877 N/A THR 45.A N PRO 42.A O no hydrogen 3.318 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.803 N/A PHE 47.A N THR 45.A OG1 no hydrogen 3.175 N/A GLY 50.A N PHE 47.A O no hydrogen 2.934 N/A THR 51.A N SER 147.A OG no hydrogen 2.758 N/A PHE 52.A N ILE 39.A O no hydrogen 3.091 N/A LYS 53.A N SER 73.A OG no hydrogen 2.770 N/A LEU 54.A N ALA 37.A O no hydrogen 2.794 N/A SER 55.A N LYS 70.A O no hydrogen 2.743 N/A LEU 56.A N TRP 35.A O no hydrogen 3.267 N/A GLU 57.A N THR 68.A O no hydrogen 2.916 N/A PHE 58.A N LEU 33.A O no hydrogen 2.714 N/A GLU 61.A N THR 59.A OG1 no hydrogen 3.116 N/A TYR 62.A N THR 59.A O no hydrogen 3.332 N/A TYR 62.A OH ASP 11.A OD1 no hydrogen 2.606 N/A ASN 64.A ND2 GLU 61.A O no hydrogen 3.584 N/A LYS 65.A N GLU 61.A O no hydrogen 3.214 N/A THR 68.A N GLU 57.A O no hydrogen 3.067 N/A LYS 70.A N SER 55.A O no hydrogen 2.960 N/A LYS 70.A NZ ASP 83.A OD1 no hydrogen 3.512 N/A PHE 71.A N GLY 84.A O no hydrogen 2.700 N/A ILE 72.A N LYS 53.A O no hydrogen 2.655 N/A SER 73.A N LYS 53.A O no hydrogen 3.262 N/A SER 73.A OG ASN 150.A OD1 no hydrogen 2.813 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.669 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.067 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.741 N/A VAL 80.A N HIS 77.A O no hydrogen 3.102 N/A TYR 81.A N SER 85.A O no hydrogen 2.872 N/A GLY 84.A N TYR 81.A O no hydrogen 2.967 N/A SER 85.A N ASP 83.A OD2 no hydrogen 2.900 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 3.033 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 2.831 N/A ILE 86.A N VAL 69.A O no hydrogen 2.994 N/A CYS 87.A N ASN 79.A O no hydrogen 2.846 N/A LEU 91.A N LEU 88.A O no hydrogen 2.864 N/A GLN 92.A N ASP 89.A O no hydrogen 2.956 N/A ARG 94.A N ASP 89.A O no hydrogen 2.800 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.995 N/A TRP 95.A NE1 ASN 64.A O no hydrogen 3.119 N/A SER 96.A OG THR 98.A OG1 no hydrogen 2.829 N/A THR 98.A N SER 96.A OG no hydrogen 3.253 N/A THR 98.A OG1 SER 96.A OG no hydrogen 2.829 N/A TYR 99.A N SER 96.A O no hydrogen 2.939 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 2.888 N/A ILE 104.A N ASP 100.A O no hydrogen 2.921 N/A LEU 105.A N VAL 101.A O no hydrogen 2.968 N/A THR 106.A N ALA 102.A O no hydrogen 2.975 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.882 N/A SER 107.A N ALA 103.A O no hydrogen 2.985 N/A SER 107.A OG ALA 103.A O no hydrogen 3.038 N/A ILE 108.A N ILE 104.A O no hydrogen 3.088 N/A GLN 109.A N LEU 105.A O no hydrogen 2.895 N/A GLN 109.A NE2 ALA 21.A O no hydrogen 3.177 N/A GLN 109.A NE2 PHE 40.A O no hydrogen 3.308 N/A SER 110.A N THR 106.A O no hydrogen 2.979 N/A SER 110.A OG THR 106.A O no hydrogen 2.947 N/A LEU 111.A N SER 107.A O no hydrogen 2.763 N/A LEU 112.A N GLN 109.A O no hydrogen 3.247 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.821 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.057 N/A ALA 121.A N PRO 78.A O no hydrogen 2.763 N/A ASN 122.A N PRO 78.A O no hydrogen 2.836 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 2.931 N/A ALA 126.A N ASN 122.A O no hydrogen 3.170 N/A GLN 127.A N SER 123.A O no hydrogen 2.906 N/A LEU 128.A N LEU 124.A O no hydrogen 3.067 N/A TYR 129.A N ALA 125.A O no hydrogen 2.863 N/A GLN 130.A N ALA 126.A O no hydrogen 3.373 N/A GLN 130.A NE2 GLN 127.A O no hydrogen 2.569 N/A GLU 131.A N GLN 127.A O no hydrogen 2.652 N/A ASN 132.A N LEU 128.A O no hydrogen 2.929 N/A GLU 135.A N ASN 132.A O no hydrogen 2.871 N/A GLU 135.A N ASN 132.A OD1 no hydrogen 3.419 N/A TYR 136.A N ASN 132.A O no hydrogen 3.122 N/A GLU 137.A N ARG 133.A O no hydrogen 3.366 N/A LYS 138.A N ARG 134.A O no hydrogen 3.237 N/A ARG 139.A N GLU 135.A O no hydrogen 3.280 N/A VAL 140.A N TYR 136.A O no hydrogen 3.091 N/A GLN 141.A N GLU 137.A O no hydrogen 3.033 N/A GLN 142.A N LYS 138.A O no hydrogen 3.170 N/A ILE 143.A N ARG 139.A O no hydrogen 3.293 N/A VAL 144.A N VAL 140.A O no hydrogen 2.872 N/A GLU 145.A N GLN 141.A O no hydrogen 3.136 N/A GLN 146.A N GLN 142.A O no hydrogen 3.290 N/A SER 147.A N ILE 143.A O no hydrogen 3.000 N/A SER 147.A N VAL 144.A O no hydrogen 3.241 N/A SER 147.A OG VAL 144.A O no hydrogen 2.847 N/A TRP 148.A N GLU 145.A O no hydrogen 3.030 N/A TRP 148.A NE1 ASP 49.A O no hydrogen 2.870 N/A LEU 149.A N GLN 146.A O no hydrogen 3.051 N/A ASN 150.A N SER 147.A O no hydrogen 3.181 N/A