Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 146.A O no hydrogen 3.401 N/A ASN 3.A N ASP 50.A OD2 no hydrogen 3.134 N/A ASN 3.A ND2 ALA 48.A O no hydrogen 3.304 N/A VAL 5.A N ALA 51.A O no hydrogen 2.904 N/A VAL 6.A N THR 28.A O no hydrogen 2.803 N/A VAL 7.A N ILE 53.A O no hydrogen 3.008 N/A TYR 8.A N HIS 30.A O no hydrogen 3.017 N/A TYR 8.A OH HIS 16.A ND1 no hydrogen 2.865 N/A HIS 9.A N GLY 55.A O no hydrogen 2.944 N/A THR 15.A OG1 HIS 9.A O no hydrogen 2.772 N/A HIS 16.A ND1 TYR 8.A OH no hydrogen 2.865 N/A ARG 17.A N GLY 13.A O no hydrogen 3.390 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 3.076 N/A GLU 19.A N HIS 16.A O no hydrogen 3.027 N/A ALA 20.A N ARG 17.A O no hydrogen 3.066 N/A ALA 22.A N ALA 18.A O no hydrogen 2.717 N/A GLU 23.A N GLU 19.A O no hydrogen 2.829 N/A GLY 24.A N ALA 20.A O no hydrogen 3.092 N/A ALA 25.A N VAL 21.A O no hydrogen 2.964 N/A GLU 26.A N GLU 23.A O no hydrogen 3.351 N/A ALA 27.A N ALA 22.A O no hydrogen 2.803 N/A THR 28.A N THR 4.A O no hydrogen 3.251 N/A HIS 30.A N VAL 6.A O no hydrogen 2.720 N/A ILE 32.A N TYR 8.A O no hydrogen 2.794 N/A ASP 33.A N ASN 37.A O no hydrogen 2.790 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 2.986 N/A GLY 36.A N ASP 33.A O no hydrogen 2.925 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.998 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.404 N/A GLY 42.A N SER 39.A OG no hydrogen 3.164 N/A TRP 43.A N SER 39.A O no hydrogen 3.123 N/A ALA 44.A N GLU 40.A O no hydrogen 2.992 N/A ALA 45.A N ASP 41.A O no hydrogen 3.003 N/A LEU 46.A N GLY 42.A O no hydrogen 2.897 N/A ASP 47.A N TRP 43.A O no hydrogen 2.997 N/A ALA 48.A N ALA 44.A O no hydrogen 3.009 N/A ALA 48.A N ALA 45.A O no hydrogen 3.058 N/A ALA 49.A N LEU 46.A O no hydrogen 3.179 N/A ASP 50.A N ASN 3.A O no hydrogen 2.751 N/A ALA 51.A N ASN 3.A O no hydrogen 3.254 N/A ILE 52.A N VAL 86.A O no hydrogen 2.915 N/A ILE 53.A N VAL 5.A O no hydrogen 2.924 N/A PHE 54.A N GLY 88.A O no hydrogen 2.990 N/A GLY 55.A N VAL 7.A O no hydrogen 2.913 N/A THR 56.A N PHE 90.A O no hydrogen 3.189 N/A THR 56.A OG1 PRO 57.A O no hydrogen 2.856 N/A THR 56.A OG1 SER 63.A OG no hydrogen 3.174 N/A THR 58.A OG1 THR 91.A OG1 no hydrogen 2.799 N/A THR 58.A OG1 THR 103.A OG1 no hydrogen 2.851 N/A TYR 59.A N GLY 61.A O no hydrogen 2.848 N/A GLY 61.A N TYR 59.A O no hydrogen 3.228 N/A SER 63.A N THR 56.A OG1 no hydrogen 3.274 N/A SER 63.A OG HIS 9.A ND1 no hydrogen 2.943 N/A SER 63.A OG THR 56.A OG1 no hydrogen 3.174 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.978 N/A GLN 65.A NE2 ALA 34.A O no hydrogen 2.915 N/A PHE 66.A N SER 63.A OG no hydrogen 3.217 N/A LYS 67.A N SER 63.A O no hydrogen 3.061 N/A LYS 67.A NZ ASP 71.A OD1 no hydrogen 2.493 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 3.260 N/A LYS 68.A N TRP 64.A O no hydrogen 2.858 N/A LYS 68.A NZ GLU 35.A O no hydrogen 3.323 N/A PHE 69.A N GLN 65.A O no hydrogen 3.232 N/A ALA 70.A N PHE 66.A O no hydrogen 2.878 N/A ASP 71.A N LYS 67.A O no hydrogen 2.667 N/A ALA 72.A N LYS 68.A O no hydrogen 3.095 N/A SER 73.A N PHE 69.A O no hydrogen 2.975 N/A SER 73.A N ALA 70.A O no hydrogen 3.011 N/A SER 73.A OG ALA 70.A O no hydrogen 2.607 N/A SER 73.A OG HIS 114.A NE2 no hydrogen 3.026 N/A SER 74.A N ASP 71.A O no hydrogen 2.998 N/A SER 74.A OG ASP 71.A O no hydrogen 2.927 N/A LYS 75.A N ALA 72.A O no hydrogen 3.352 N/A TRP 77.A N SER 73.A O no hydrogen 2.982 N/A PHE 78.A N SER 74.A O no hydrogen 2.951 N/A PHE 78.A N LYS 75.A O no hydrogen 3.230 N/A SER 79.A OG LYS 75.A O no hydrogen 3.465 N/A ALA 80.A N TRP 77.A O no hydrogen 3.087 N/A LYS 81.A N PRO 76.A O no hydrogen 2.891 N/A TRP 82.A NE1 ASP 47.A OD1 no hydrogen 2.808 N/A GLN 83.A N ALA 80.A O no hydrogen 3.187 N/A GLN 83.A NE2 HIS 114.A O no hydrogen 3.091 N/A ASP 84.A N GLY 115.A O no hydrogen 2.807 N/A LYS 85.A N TRP 82.A O no hydrogen 3.272 N/A LYS 85.A NZ ASP 47.A O no hydrogen 3.015 N/A LYS 85.A NZ ALA 49.A O no hydrogen 2.659 N/A VAL 86.A N ASP 50.A O no hydrogen 3.191 N/A PHE 87.A N LEU 117.A O no hydrogen 2.831 N/A GLY 88.A N ILE 52.A O no hydrogen 3.154 N/A GLY 89.A N TYR 141.A OH no hydrogen 3.173 N/A PHE 90.A N PHE 54.A O no hydrogen 2.889 N/A THR 91.A N PRO 126.A O no hydrogen 3.348 N/A THR 91.A OG1 THR 56.A O no hydrogen 2.551 N/A THR 91.A OG1 THR 58.A OG1 no hydrogen 2.799 N/A SER 93.A N ALA 127.A O no hydrogen 3.098 N/A SER 95.A N SER 93.A OG no hydrogen 3.072 N/A LYS 100.A NZ SER 93.A OG no hydrogen 3.219 N/A LYS 100.A NZ SER 95.A O no hydrogen 3.167 N/A LYS 100.A NZ ALA 127.A O no hydrogen 3.246 N/A LEU 101.A N GLY 98.A O no hydrogen 3.258 N/A ASN 102.A ND2 GLY 60.A O no hydrogen 2.818 N/A THR 103.A N ASP 99.A O no hydrogen 3.487 N/A THR 103.A OG1 THR 58.A OG1 no hydrogen 2.851 N/A LEU 104.A N LYS 100.A O no hydrogen 3.105 N/A GLN 105.A N LEU 101.A O no hydrogen 2.861 N/A TYR 106.A N ASN 102.A O no hydrogen 3.026 N/A LEU 107.A N THR 103.A O no hydrogen 3.194 N/A VAL 108.A N LEU 104.A O no hydrogen 3.016 N/A LEU 109.A N GLN 105.A O no hydrogen 3.141 N/A LEU 110.A N TYR 106.A O no hydrogen 2.893 N/A ALA 111.A N LEU 107.A O no hydrogen 3.031 N/A GLY 112.A N VAL 108.A O no hydrogen 2.827 N/A GLN 113.A N LEU 109.A O no hydrogen 2.800 N/A HIS 114.A N LEU 110.A O no hydrogen 3.234 N/A HIS 114.A NE2 SER 73.A OG no hydrogen 3.026 N/A GLY 115.A N GLY 112.A O no hydrogen 2.748 N/A GLY 116.A N ALA 111.A O no hydrogen 2.969 N/A LEU 117.A N LYS 85.A O no hydrogen 2.898 N/A TRP 118.A NE1 ILE 124.A O no hydrogen 3.084 N/A VAL 119.A N PHE 87.A O no hydrogen 2.942 N/A LEU 121.A N TYR 123.A O no hydrogen 2.926 N/A GLN 128.A NE2 ALA 94.A O no hydrogen 3.387 N/A SER 129.A OG HIS 14.A ND1 no hydrogen 2.831 N/A SER 129.A OG ASN 92.A OD1 no hydrogen 2.856 N/A SER 129.A OG SER 93.A O no hydrogen 3.483 N/A ASP 134.A N SER 131.A OG no hydrogen 3.129 N/A LEU 135.A N SER 131.A O no hydrogen 3.131 N/A GLU 136.A N VAL 132.A O no hydrogen 2.661 N/A THR 137.A N GLY 133.A O no hydrogen 3.097 N/A THR 137.A OG1 GLY 133.A O no hydrogen 2.649 N/A THR 137.A OG1 ASP 134.A O no hydrogen 3.538 N/A ALA 138.A N ASP 134.A O no hydrogen 2.894 N/A ARG 139.A N LEU 135.A O no hydrogen 2.851 N/A ARG 139.A NE GLU 136.A OE1 no hydrogen 2.947 N/A ARG 139.A NH2 GLU 136.A OE2 no hydrogen 2.941 N/A LEU 140.A N GLU 136.A O no hydrogen 2.892 N/A TYR 141.A N THR 137.A O no hydrogen 2.965 N/A TYR 141.A OH VAL 119.A O no hydrogen 2.619 N/A GLY 142.A N ALA 138.A O no hydrogen 3.045 N/A ALA 143.A N ARG 139.A O no hydrogen 3.022 N/A ARG 144.A N LEU 140.A O no hydrogen 2.889 N/A ARG 144.A NE SER 120.A O no hydrogen 2.647 N/A ARG 144.A NH1 SER 120.A O no hydrogen 3.464 N/A VAL 145.A N TYR 141.A O no hydrogen 2.911 N/A ALA 146.A N GLY 142.A O no hydrogen 3.076 N/A ASN 147.A N ALA 143.A O no hydrogen 2.992 N/A VAL 148.A N ARG 144.A O no hydrogen 3.173 N/A ALA 149.A N VAL 145.A O no hydrogen 2.890 N/A ARG 150.A N ALA 146.A O no hydrogen 2.954 N/A GLN 151.A N ASN 147.A O no hydrogen 3.282 N/A HIS 152.A ND1 HIS 152.A O no hydrogen 2.690 N/A LYS 153.A NZ ASP 50.A OD2 no hydrogen 3.375 N/A