Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 166.A OG1 no hydrogen 3.399 N/A LEU 5.A N SER 1.A O no hydrogen 3.150 N/A GLY 7.A N LEU 3.A O no hydrogen 3.003 N/A TYR 8.A N GLN 4.A O no hydrogen 3.212 N/A TYR 8.A N LEU 5.A O no hydrogen 2.976 N/A PHE 9.A N LEU 5.A O no hydrogen 3.105 N/A LEU 10.A N LEU 6.A O no hydrogen 3.131 N/A ALA 11.A N GLY 7.A O no hydrogen 3.084 N/A LEU 12.A N TYR 8.A O no hydrogen 2.779 N/A GLY 13.A N PHE 9.A O no hydrogen 2.774 N/A GLY 14.A N LEU 10.A O no hydrogen 2.825 N/A TRP 15.A N ALA 11.A O no hydrogen 2.862 N/A TRP 15.A NE1 VAL 76.A O no hydrogen 2.952 N/A VAL 16.A N LEU 12.A O no hydrogen 3.113 N/A GLY 17.A N GLY 13.A O no hydrogen 3.152 N/A ILE 18.A N GLY 14.A O no hydrogen 2.874 N/A ILE 19.A N TRP 15.A O no hydrogen 2.769 N/A ALA 20.A N VAL 16.A O no hydrogen 2.953 N/A SER 21.A N GLY 17.A O no hydrogen 3.277 N/A SER 21.A OG GLY 17.A O no hydrogen 3.455 N/A SER 21.A OG ILE 18.A O no hydrogen 3.156 N/A THR 22.A N ILE 18.A O no hydrogen 3.194 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.497 N/A THR 22.A OG1 ILE 19.A O no hydrogen 2.814 N/A ALA 23.A N ILE 19.A O no hydrogen 3.162 N/A LEU 24.A N ALA 20.A O no hydrogen 2.838 N/A TRP 27.A NE1 SER 21.A O no hydrogen 2.356 N/A LYS 28.A N GLU 45.A O no hydrogen 2.863 N/A GLN 29.A N GLU 141.A O no hydrogen 3.346 N/A SER 30.A N LEU 43.A O no hydrogen 2.735 N/A SER 30.A OG LEU 43.A O no hydrogen 2.748 N/A SER 31.A N ARG 139.A O no hydrogen 3.474 N/A TYR 32.A N VAL 41.A O no hydrogen 2.871 N/A ALA 33.A N ASN 137.A O no hydrogen 3.360 N/A ILE 37.A N GLY 34.A O no hydrogen 3.382 N/A VAL 41.A N TYR 32.A O no hydrogen 3.143 N/A LEU 43.A N SER 30.A O no hydrogen 2.774 N/A TYR 44.A N CYS 51.A O no hydrogen 2.621 N/A GLU 45.A N LYS 28.A O no hydrogen 2.915 N/A GLY 46.A N MET 49.A O no hydrogen 2.882 N/A SER 50.A N LYS 59.A O no hydrogen 2.877 N/A CYS 51.A N TYR 44.A O no hydrogen 2.824 N/A ALA 52.A N GLN 57.A O no hydrogen 2.477 N/A SER 53.A N GLY 42.A O no hydrogen 2.468 N/A SER 53.A OG GLN 55.A O no hydrogen 3.332 N/A GLN 57.A N ALA 52.A O no hydrogen 3.219 N/A LYS 59.A N SER 50.A O no hydrogen 2.865 N/A TYR 61.A OH MET 49.A O no hydrogen 3.291 N/A SER 67.A OG HIS 64.A O no hydrogen 2.633 N/A ARG 69.A N ILE 65.A O no hydrogen 2.633 N/A ALA 70.A N GLN 66.A O no hydrogen 3.200 N/A LEU 71.A N SER 67.A O no hydrogen 3.327 N/A MET 72.A N ALA 68.A O no hydrogen 3.307 N/A VAL 73.A N ARG 69.A O no hydrogen 3.364 N/A VAL 74.A N ALA 70.A O no hydrogen 2.866 N/A ALA 75.A N LEU 71.A O no hydrogen 2.794 N/A VAL 76.A N MET 72.A O no hydrogen 3.118 N/A LEU 77.A N VAL 73.A O no hydrogen 2.990 N/A LEU 78.A N VAL 74.A O no hydrogen 2.838 N/A GLY 79.A N ALA 75.A O no hydrogen 2.895 N/A PHE 80.A N VAL 76.A O no hydrogen 2.918 N/A VAL 81.A N LEU 77.A O no hydrogen 3.179 N/A ALA 82.A N LEU 78.A O no hydrogen 3.147 N/A MET 83.A N GLY 79.A O no hydrogen 3.056 N/A VAL 84.A N PHE 80.A O no hydrogen 2.890 N/A LEU 85.A N VAL 81.A O no hydrogen 2.894 N/A SER 86.A N ALA 82.A O no hydrogen 2.877 N/A SER 86.A OG ALA 82.A O no hydrogen 3.018 N/A VAL 87.A N MET 83.A O no hydrogen 2.934 N/A VAL 87.A N VAL 84.A O no hydrogen 3.256 N/A VAL 88.A N VAL 84.A O no hydrogen 3.088 N/A MET 90.A N SER 86.A O no hydrogen 3.037 N/A LYS 91.A N VAL 87.A O no hydrogen 2.956 N/A SER 97.A OG THR 166.A O no hydrogen 3.390 N/A ARG 98.A N THR 94.A O no hydrogen 3.280 N/A VAL 99.A N ALA 95.A O no hydrogen 3.110 N/A ALA 100.A N LYS 96.A O no hydrogen 3.152 N/A ILE 101.A N SER 97.A O no hydrogen 3.360 N/A SER 102.A N ARG 98.A O no hydrogen 3.287 N/A GLY 103.A N VAL 99.A O no hydrogen 2.998 N/A GLY 104.A N ALA 100.A O no hydrogen 3.054 N/A ALA 105.A N ILE 101.A O no hydrogen 2.817 N/A LEU 106.A N SER 102.A O no hydrogen 3.229 N/A PHE 107.A N GLY 103.A O no hydrogen 3.186 N/A LEU 108.A N GLY 104.A O no hydrogen 3.033 N/A LEU 109.A N ALA 105.A O no hydrogen 3.126 N/A ALA 110.A N LEU 106.A O no hydrogen 2.737 N/A GLY 111.A N PHE 107.A O no hydrogen 2.882 N/A LEU 112.A N LEU 108.A O no hydrogen 3.428 N/A CYS 113.A N LEU 109.A O no hydrogen 3.018 N/A CYS 113.A SG LEU 71.A O no hydrogen 3.251 N/A THR 114.A N ALA 110.A O no hydrogen 3.221 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.252 N/A LEU 115.A N GLY 111.A O no hydrogen 2.906 N/A THR 116.A N LEU 112.A O no hydrogen 3.192 N/A THR 116.A OG1 LEU 112.A O no hydrogen 3.560 N/A THR 116.A OG1 CYS 113.A O no hydrogen 3.026 N/A VAL 118.A N THR 114.A O no hydrogen 2.911 N/A SER 119.A N LEU 115.A O no hydrogen 2.814 N/A SER 119.A OG LEU 115.A O no hydrogen 3.286 N/A SER 119.A OG THR 116.A O no hydrogen 3.341 N/A TRP 120.A N THR 116.A O no hydrogen 2.726 N/A TYR 121.A N ALA 117.A O no hydrogen 3.313 N/A ALA 122.A N VAL 118.A O no hydrogen 3.059 N/A THR 123.A N SER 119.A O no hydrogen 3.119 N/A THR 123.A OG1 SER 119.A O no hydrogen 2.875 N/A LEU 124.A N TRP 120.A O no hydrogen 2.927 N/A VAL 125.A N TYR 121.A O no hydrogen 3.112 N/A THR 126.A N ALA 122.A O no hydrogen 2.860 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.672 N/A GLN 127.A N THR 123.A O no hydrogen 2.839 N/A PHE 129.A N VAL 125.A O no hydrogen 3.214 N/A PHE 129.A N THR 126.A O no hydrogen 3.140 N/A PHE 130.A N THR 126.A O no hydrogen 3.460 N/A ASN 131.A N GLN 127.A O no hydrogen 2.777 N/A ASN 131.A ND2 GLU 128.A OE1 no hydrogen 3.451 N/A SER 133.A N ASN 131.A OD1 no hydrogen 3.181 N/A THR 134.A OG1 GLU 128.A OE2 no hydrogen 2.553 N/A ALA 138.A N PRO 135.A O no hydrogen 3.446 N/A ARG 139.A NH2 GLU 141.A OE2 no hydrogen 3.047 N/A GLU 141.A N GLN 29.A O no hydrogen 3.260 N/A GLY 143.A N TRP 27.A O no hydrogen 3.032 N/A ALA 145.A N GLN 26.A O no hydrogen 3.220 N/A LEU 146.A N GLY 143.A O no hydrogen 3.070 N/A PHE 147.A N PRO 144.A O no hydrogen 2.967 N/A VAL 148.A N PRO 144.A O no hydrogen 2.933 N/A GLY 149.A N ALA 145.A O no hydrogen 2.826 N/A TRP 150.A N LEU 146.A O no hydrogen 3.031 N/A ALA 151.A N PHE 147.A O no hydrogen 2.620 N/A SER 152.A N VAL 148.A O no hydrogen 3.060 N/A SER 152.A OG VAL 148.A O no hydrogen 2.547 N/A SER 152.A OG GLY 149.A O no hydrogen 3.170 N/A ALA 153.A N GLY 149.A O no hydrogen 3.079 N/A GLY 154.A N ALA 151.A O no hydrogen 3.258 N/A ALA 156.A N SER 152.A O no hydrogen 2.993 N/A MET 157.A N ALA 153.A O no hydrogen 3.067 N/A LEU 158.A N GLY 154.A O no hydrogen 2.758 N/A GLY 159.A N LEU 155.A O no hydrogen 2.960 N/A GLY 160.A N ALA 156.A O no hydrogen 2.898 N/A SER 161.A N MET 157.A O no hydrogen 2.849 N/A SER 161.A OG MET 157.A O no hydrogen 3.020 N/A PHE 162.A N LEU 158.A O no hydrogen 2.855 N/A LEU 163.A N GLY 159.A O no hydrogen 3.050 N/A ALA 164.A N GLY 160.A O no hydrogen 2.946 N/A ALA 165.A N SER 161.A O no hydrogen 3.168 N/A THR 166.A N LEU 163.A O no hydrogen 3.094 N/A THR 166.A OG1 LEU 163.A O no hydrogen 2.643 N/A