Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iwb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 48.A OE1 no hydrogen 3.135 N/A ARG 3.A NH2 GLU 48.A OE1 no hydrogen 3.514 N/A ALA 7.A N ARG 3.A O no hydrogen 2.875 N/A LEU 8.A N TRP 4.A O no hydrogen 2.965 N/A GLY 9.A N GLU 5.A O no hydrogen 2.832 N/A ARG 10.A N LEU 6.A O no hydrogen 2.908 N/A ARG 10.A N ALA 7.A O no hydrogen 3.108 N/A PHE 11.A N ALA 7.A O no hydrogen 3.007 N/A LEU 12.A N LEU 8.A O no hydrogen 2.786 N/A GLU 13.A N GLY 9.A O no hydrogen 3.028 N/A TYR 14.A N ARG 10.A O no hydrogen 3.143 N/A LEU 15.A N PHE 11.A O no hydrogen 2.914 N/A SER 16.A N LEU 12.A O no hydrogen 2.665 N/A TRP 17.A N GLU 13.A O no hydrogen 3.325 N/A VAL 18.A N TYR 14.A O no hydrogen 3.085 N/A SER 19.A N LEU 15.A O no hydrogen 2.747 N/A SER 19.A OG LEU 15.A O no hydrogen 3.498 N/A SER 19.A OG GLN 123.A OE1 no hydrogen 2.494 N/A THR 20.A N TRP 17.A O no hydrogen 3.320 N/A LEU 21.A N VAL 18.A O no hydrogen 3.049 N/A VAL 25.A N SER 22.A OG no hydrogen 2.854 N/A GLN 26.A N SER 22.A O no hydrogen 2.613 N/A GLN 26.A NE2 LEU 21.A O no hydrogen 3.276 N/A GLU 27.A N GLU 23.A O no hydrogen 3.123 N/A GLU 28.A N GLN 24.A O no hydrogen 3.036 N/A LEU 29.A N VAL 25.A O no hydrogen 2.657 N/A LEU 30.A N GLU 27.A O no hydrogen 3.425 N/A SER 31.A N GLU 28.A O no hydrogen 2.855 N/A SER 31.A OG GLU 28.A O no hydrogen 2.645 N/A GLN 36.A N SER 32.A O no hydrogen 3.147 N/A GLN 36.A NE2 SER 32.A O no hydrogen 2.623 N/A GLN 36.A NE2 GLN 33.A OE1 no hydrogen 3.144 N/A GLU 37.A N GLN 33.A O no hydrogen 3.072 N/A LEU 38.A N VAL 34.A O no hydrogen 3.020 N/A ARG 39.A N THR 35.A O no hydrogen 3.253 N/A ALA 40.A N GLN 36.A O no hydrogen 3.287 N/A LEU 41.A N GLU 37.A O no hydrogen 3.136 N/A MET 42.A N LEU 38.A O no hydrogen 2.957 N/A ASP 43.A N ARG 39.A O no hydrogen 2.674 N/A GLU 44.A N ALA 40.A O no hydrogen 2.765 N/A THR 45.A N LEU 41.A O no hydrogen 2.950 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.579 N/A MET 46.A N MET 42.A O no hydrogen 2.843 N/A LYS 47.A N ASP 43.A O no hydrogen 3.357 N/A GLU 48.A N GLU 44.A O no hydrogen 2.888 N/A LEU 49.A N THR 45.A O no hydrogen 2.925 N/A LYS 50.A N MET 46.A O no hydrogen 2.788 N/A ALA 51.A N LYS 47.A O no hydrogen 2.985 N/A TYR 52.A N LEU 49.A O no hydrogen 3.130 N/A LYS 53.A N LEU 49.A O no hydrogen 3.164 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 2.148 N/A SER 54.A N LYS 50.A O no hydrogen 3.431 N/A SER 54.A OG LYS 50.A O no hydrogen 3.270 N/A GLU 55.A N ALA 51.A O no hydrogen 3.229 N/A LEU 56.A N TYR 52.A O no hydrogen 3.121 N/A GLU 57.A N LYS 53.A O no hydrogen 3.005 N/A LEU 60.A N LEU 56.A O no hydrogen 2.564 N/A THR 61.A OG1 GLN 59.A O no hydrogen 3.226 N/A ARG 70.A N THR 67.A O no hydrogen 3.212 N/A ARG 70.A NE GLU 74.A OE2 no hydrogen 2.497 N/A LEU 71.A N THR 67.A O no hydrogen 2.722 N/A SER 72.A N ARG 68.A O no hydrogen 3.272 N/A SER 72.A OG TYR 140.A OH no hydrogen 2.149 N/A GLU 74.A N ARG 70.A O no hydrogen 3.010 N/A GLU 74.A N LEU 71.A O no hydrogen 2.909 N/A LEU 75.A N LEU 71.A O no hydrogen 3.208 N/A LEU 75.A N SER 72.A O no hydrogen 3.142 N/A GLN 76.A N SER 72.A O no hydrogen 2.616 N/A ALA 77.A N LYS 73.A O no hydrogen 3.309 N/A ALA 78.A N GLU 74.A O no hydrogen 3.066 N/A GLN 79.A N LEU 75.A O no hydrogen 2.848 N/A ARG 81.A N ALA 77.A O no hydrogen 3.080 N/A GLY 83.A N GLN 79.A O no hydrogen 3.182 N/A ALA 84.A N ALA 80.A O no hydrogen 3.208 N/A ASP 85.A N ARG 81.A O no hydrogen 2.889 N/A MET 86.A N LEU 82.A O no hydrogen 3.108 N/A GLU 87.A N GLY 83.A O no hydrogen 2.997 N/A ASP 88.A N ALA 84.A O no hydrogen 2.842 N/A VAL 89.A N ASP 85.A O no hydrogen 2.887 N/A ARG 90.A N MET 86.A O no hydrogen 3.358 N/A GLY 91.A N GLU 87.A O no hydrogen 2.942 N/A ARG 92.A N ASP 88.A O no hydrogen 2.828 N/A LEU 93.A N ARG 90.A O no hydrogen 3.267 N/A VAL 94.A N ARG 90.A O no hydrogen 3.105 N/A GLN 95.A N GLY 91.A O no hydrogen 2.910 N/A TYR 96.A N ARG 92.A O no hydrogen 3.323 N/A TYR 96.A OH SER 107.A OG no hydrogen 3.002 N/A ARG 97.A N LEU 93.A O no hydrogen 3.372 N/A GLY 98.A N VAL 94.A O no hydrogen 2.934 N/A GLU 99.A N GLN 95.A O no hydrogen 2.863 N/A GLU 99.A N TYR 96.A O no hydrogen 3.260 N/A VAL 100.A N TYR 96.A O no hydrogen 3.068 N/A GLN 101.A N ARG 97.A O no hydrogen 2.946 N/A MET 103.A N VAL 100.A O no hydrogen 2.975 N/A LEU 104.A N GLN 101.A O no hydrogen 3.481 N/A GLY 105.A N VAL 100.A O no hydrogen 3.024 N/A GLN 106.A N MET 103.A O no hydrogen 3.077 N/A SER 107.A OG TYR 96.A OH no hydrogen 3.002 N/A SER 107.A OG THR 108.A O no hydrogen 3.498 N/A LEU 111.A N THR 108.A OG1 no hydrogen 3.266 N/A ARG 112.A N THR 108.A O no hydrogen 3.344 N/A VAL 113.A N GLU 109.A O no hydrogen 2.794 N/A ARG 114.A N GLU 110.A O no hydrogen 3.223 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.027 N/A ARG 114.A NH1 GLU 99.A OE1 no hydrogen 3.422 N/A ARG 114.A NH1 GLU 99.A OE2 no hydrogen 3.176 N/A ARG 114.A NH2 GLU 99.A OE1 no hydrogen 2.729 N/A ARG 114.A NH2 GLU 110.A OE1 no hydrogen 3.257 N/A LEU 115.A N LEU 111.A O no hydrogen 2.807 N/A ALA 116.A N ARG 112.A O no hydrogen 2.886 N/A SER 117.A N VAL 113.A O no hydrogen 2.940 N/A SER 117.A OG VAL 113.A O no hydrogen 2.534 N/A SER 117.A OG ARG 114.A O no hydrogen 3.384 N/A HIS 118.A N ARG 114.A O no hydrogen 3.197 N/A LEU 119.A N LEU 115.A O no hydrogen 2.832 N/A ILE 120.A N ALA 116.A O no hydrogen 3.061 N/A ALA 121.A N SER 117.A O no hydrogen 3.099 N/A LEU 122.A N HIS 118.A O no hydrogen 2.882 N/A GLN 123.A N LEU 119.A O no hydrogen 2.809 N/A LEU 124.A N ILE 120.A O no hydrogen 3.030 N/A ARG 125.A N ALA 121.A O no hydrogen 3.030 N/A ARG 125.A NE ASP 85.A OD1 no hydrogen 2.761 N/A ARG 125.A NH2 ASP 85.A OD1 no hydrogen 3.375 N/A ARG 125.A NH2 ASP 88.A OD2 no hydrogen 2.457 N/A LEU 126.A N LEU 122.A O no hydrogen 2.613 N/A ILE 127.A N GLN 123.A O no hydrogen 2.938 N/A GLY 128.A N LEU 124.A O no hydrogen 2.837 N/A ASP 129.A N ARG 125.A O no hydrogen 2.841 N/A ALA 130.A N LEU 126.A O no hydrogen 2.914 N/A PHE 131.A N ILE 127.A O no hydrogen 2.816 N/A PHE 131.A N GLY 128.A O no hydrogen 3.081 N/A ASP 132.A N GLY 128.A O no hydrogen 2.938 N/A LEU 133.A N ASP 129.A O no hydrogen 3.214 N/A GLN 134.A N ALA 130.A O no hydrogen 3.087 N/A GLN 134.A NE2 GLU 5.A OE1 no hydrogen 2.542 N/A LYS 135.A N PHE 131.A O no hydrogen 3.216 N/A LEU 137.A N LEU 133.A O no hydrogen 2.559 N/A ALA 138.A N LYS 135.A O no hydrogen 3.027 N/A VAL 139.A N LYS 135.A O no hydrogen 3.241 N/A TYR 140.A OH SER 72.A OG no hydrogen 2.149 N/A ALA 142.A N ALA 138.A O no hydrogen 3.194 N/A