Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rwm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 56.A O no hydrogen 2.749 N/A TYR 7.A N LYS 56.A O no hydrogen 3.213 N/A PHE 9.A N LYS 58.A O no hydrogen 2.826 N/A LYS 10.A NZ ALA 76.A O no hydrogen 3.207 N/A LYS 10.A NZ TYR 77.A O no hydrogen 2.736 N/A LYS 10.A NZ ARG 79.A O no hydrogen 2.641 N/A ILE 11.A N GLN 60.A O no hydrogen 2.726 N/A VAL 12.A N GLY 83.A O no hydrogen 3.064 N/A LEU 13.A N TRP 62.A O no hydrogen 3.073 N/A ILE 14.A N LEU 85.A O no hydrogen 2.911 N/A VAL 19.A N ASP 16.A O no hydrogen 3.350 N/A LYS 21.A NZ GLY 15.A O no hydrogen 2.805 N/A LYS 21.A NZ ASP 16.A O no hydrogen 2.937 N/A SER 22.A OG THR 40.A OG1 no hydrogen 2.776 N/A SER 22.A OG ASP 63.A OD2 no hydrogen 2.458 N/A ASN 23.A ND2 ASN 34.A O no hydrogen 3.487 N/A ASN 23.A ND2 SER 37.A OG no hydrogen 2.958 N/A LEU 24.A N GLY 20.A O no hydrogen 2.896 N/A LEU 25.A N LYS 21.A O no hydrogen 2.894 N/A SER 26.A N SER 22.A O no hydrogen 2.807 N/A SER 26.A OG SER 22.A O no hydrogen 3.243 N/A SER 26.A OG ASN 23.A O no hydrogen 3.246 N/A SER 26.A OG GLU 32.A O no hydrogen 2.762 N/A ARG 27.A N ASN 23.A O no hydrogen 2.729 N/A ARG 27.A NE ALA 152.A O no hydrogen 2.759 N/A ARG 27.A NH1 ASP 31.A OD1 no hydrogen 2.939 N/A ARG 27.A NH2 ALA 152.A O no hydrogen 3.126 N/A PHE 28.A N LEU 24.A O no hydrogen 2.912 N/A THR 29.A N LEU 25.A O no hydrogen 2.926 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.800 N/A THR 30.A N SER 26.A O no hydrogen 2.920 N/A THR 30.A OG1 SER 26.A O no hydrogen 3.170 N/A ASP 31.A N ARG 27.A O no hydrogen 2.980 N/A GLU 32.A N SER 26.A O no hydrogen 3.174 N/A ASN 34.A N ASN 23.A OD1 no hydrogen 2.834 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 2.779 N/A SER 37.A N ASN 34.A O no hydrogen 3.156 N/A SER 37.A OG ASN 34.A O no hydrogen 3.405 N/A GLU 44.A N ASP 63.A O no hydrogen 2.890 N/A ALA 46.A N ILE 61.A O no hydrogen 3.079 N/A THR 47.A OG1.A ALA 59.A O no hydrogen 3.369 N/A ARG 48.A N ALA 59.A O no hydrogen 3.108 N/A ARG 48.A NH1 PHE 28.A O no hydrogen 2.892 N/A ARG 48.A NH1 ASP 159.A OD1 no hydrogen 2.934 N/A ARG 48.A NH1 ASP 159.A OD2 no hydrogen 3.518 N/A ARG 48.A NH2 ASP 159.A OD2 no hydrogen 2.947 N/A ILE 50.A N ILE 57.A O no hydrogen 2.864 N/A VAL 52.A N LYS 55.A O no hydrogen 2.927 N/A LYS 55.A N VAL 52.A O no hydrogen 2.846 N/A LYS 56.A N ASP 6.A OD2 no hydrogen 2.879 N/A ILE 57.A N ILE 50.A O no hydrogen 2.789 N/A LYS 58.A N TYR 7.A O no hydrogen 2.752 N/A ALA 59.A N ARG 48.A O no hydrogen 2.846 N/A GLN 60.A N PHE 9.A O no hydrogen 2.813 N/A ILE 61.A N ALA 46.A O no hydrogen 2.835 N/A TRP 62.A N ILE 11.A O no hydrogen 2.617 N/A TRP 62.A NE1 GLN 60.A OE1 no hydrogen 2.850 N/A ASP 63.A N GLU 44.A O no hydrogen 2.773 N/A THR 64.A OG1 GLY 42.A O no hydrogen 2.681 N/A LEU 67.A N ALA 65.A O no hydrogen 2.736 N/A ARG 69.A NH1 ALA 65.A O no hydrogen 3.354 N/A ARG 69.A NH2 THR 74.A OG1.B no hydrogen 3.082 N/A ARG 69.A NH2 GLU 105.A OE2 no hydrogen 2.729 N/A THR 74.A N TYR 70.A O no hydrogen 3.195 N/A THR 74.A OG1.B TYR 70.A O no hydrogen 2.904 N/A SER 75.A N ARG 71.A O no hydrogen 2.907 N/A SER 75.A OG.A ARG 71.A O no hydrogen 2.778 N/A SER 75.A OG.A ALA 72.A O no hydrogen 2.829 N/A SER 75.A OG.B ARG 71.A O no hydrogen 3.289 N/A ALA 76.A N ALA 72.A O no hydrogen 3.152 N/A TYR 77.A N ILE 73.A O no hydrogen 2.964 N/A TYR 77.A OH LEU 13.A O no hydrogen 2.609 N/A TYR 77.A OH TRP 62.A O no hydrogen 3.133 N/A TYR 78.A N THR 74.A O no hydrogen 3.248 N/A TYR 78.A OH GLU 105.A OE1 no hydrogen 2.498 N/A ARG 79.A N SER 75.A O no hydrogen 2.991 N/A GLY 80.A N ASP 111.A OD2 no hydrogen 3.226 N/A ALA 81.A N TYR 78.A O no hydrogen 2.997 N/A VAL 82.A N LYS 10.A O no hydrogen 2.897 N/A ALA 84.A N ALA 115.A O no hydrogen 2.875 N/A LEU 85.A N VAL 12.A O no hydrogen 2.825 N/A ILE 86.A N GLY 117.A O no hydrogen 2.853 N/A VAL 87.A N ILE 14.A O no hydrogen 2.765 N/A TYR 88.A N ILE 119.A O no hydrogen 2.921 N/A ASP 89.A N SER 95.A OG no hydrogen 2.898 N/A ILE 90.A N ASN 121.A O no hydrogen 3.022 N/A SER 91.A N ASP 89.A OD2 no hydrogen 2.757 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.310 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 2.572 N/A LYS 92.A N ASP 89.A O no hydrogen 2.902 N/A SER 95.A N LYS 92.A O no hydrogen 3.052 N/A SER 95.A OG LYS 92.A O no hydrogen 2.615 N/A GLU 97.A N SER 93.A O no hydrogen 2.916 N/A ASN 98.A N SER 94.A O no hydrogen 3.000 N/A ASN 98.A N SER 95.A O no hydrogen 3.287 N/A ASN 98.A ND2.B ASP 16.A OD1 no hydrogen 2.666 N/A CYS 99.A N TYR 96.A O no hydrogen 3.050 N/A CYS 99.A SG SER 95.A O no hydrogen 3.770 N/A CYS 99.A SG TYR 96.A O no hydrogen 3.321 N/A TRP 102.A N ASN 98.A O no hydrogen 3.163 N/A TRP 102.A NE1 ASP 16.A OD1 no hydrogen 2.773 N/A LEU 103.A N CYS 99.A O no hydrogen 2.843 N/A THR 104.A N ASN 100.A O no hydrogen 3.127 N/A THR 104.A OG1 ASN 100.A O no hydrogen 3.027 N/A GLU 105.A N HIS 101.A O no hydrogen 3.143 N/A LEU 106.A N TRP 102.A O no hydrogen 2.960 N/A ARG 107.A N LEU 103.A O no hydrogen 2.888 N/A GLU 108.A N THR 104.A O no hydrogen 2.914 N/A ASN 109.A N LEU 106.A O no hydrogen 3.172 N/A ALA 110.A N LEU 106.A O no hydrogen 2.725 N/A ALA 115.A N VAL 82.A O no hydrogen 3.093 N/A GLY 117.A N ALA 84.A O no hydrogen 3.030 N/A LEU 118.A N LEU 146.A O no hydrogen 2.773 N/A ILE 119.A N ILE 86.A O no hydrogen 2.815 N/A GLY 120.A N THR 148.A O no hydrogen 2.885 N/A ASN 121.A N TYR 88.A O no hydrogen 2.871 N/A ASN 121.A ND2 VAL 19.A O no hydrogen 2.912 N/A LYS 122.A NZ GLY 18.A O no hydrogen 2.798 N/A LYS 122.A NZ ASP 89.A OD1 no hydrogen 3.088 N/A SER 123.A N THR 150.A O no hydrogen 2.820 N/A LEU 125.A N LYS 122.A O no hydrogen 2.780 N/A LEU 128.A N LEU 125.A O no hydrogen 2.825 N/A ARG 129.A N ALA 126.A O no hydrogen 3.155 N/A ARG 129.A NH1 VAL 131.A O no hydrogen 2.863 N/A ARG 129.A NH1 GLU 149.A OE2 no hydrogen 2.859 N/A ARG 129.A NH2 GLU 149.A OE1 no hydrogen 2.809 N/A ARG 129.A NH2 GLU 149.A OE2 no hydrogen 3.502 N/A ALA 130.A N ILE 90.A O no hydrogen 2.782 N/A VAL 131.A N ILE 90.A O no hydrogen 3.118 N/A THR 133.A OG1 GLU 149.A OE2 no hydrogen 2.636 N/A ALA 136.A N PRO 132.A O no hydrogen 3.134 N/A LYS 137.A N THR 133.A O no hydrogen 2.772 N/A ASN 138.A N ASP 134.A O no hydrogen 3.037 N/A PHE 139.A N GLU 135.A O no hydrogen 3.076 N/A ALA 140.A N ALA 136.A O no hydrogen 3.022 N/A MET 141.A N LYS 137.A O no hydrogen 2.998 N/A GLU 142.A N ASN 138.A O no hydrogen 2.871 N/A ASN 143.A N PHE 139.A O no hydrogen 3.240 N/A ASN 143.A N ALA 140.A O no hydrogen 3.052 N/A ASN 143.A ND2 PHE 139.A O no hydrogen 2.780 N/A GLN 144.A N MET 141.A O no hydrogen 3.021 N/A MET 145.A N ALA 140.A O no hydrogen 2.802 N/A LEU 146.A N VAL 116.A O no hydrogen 3.099 N/A THR 148.A N LEU 118.A O no hydrogen 3.173 N/A THR 150.A N GLY 120.A O no hydrogen 2.712 N/A THR 150.A OG1 ASN 121.A OD1 no hydrogen 2.819 N/A SER 151.A N ASP 156.A O no hydrogen 3.032 N/A SER 151.A OG ASP 124.A OD1 no hydrogen 2.688 N/A ALA 152.A N ASN 121.A OD1 no hydrogen 3.237 N/A ASN 154.A N SER 151.A OG no hydrogen 3.043 N/A SER 155.A N SER 151.A O no hydrogen 2.798 N/A ASP 156.A N ASN 154.A OD1 no hydrogen 2.897 N/A VAL 158.A N SER 155.A O no hydrogen 3.272 N/A ALA 161.A N ASN 157.A O no hydrogen 2.932 N/A PHE 162.A N VAL 158.A O no hydrogen 3.200 N/A ARG 163.A N ASP 159.A O no hydrogen 2.772 N/A ARG 163.A NH1 GLU 51.A O no hydrogen 2.992 N/A ARG 163.A NH2 GLU 51.A O no hydrogen 3.145 N/A GLU 164.A N LYS 160.A O no hydrogen 2.944 N/A LEU 165.A N ALA 161.A O no hydrogen 3.420 N/A ILE 166.A N PHE 162.A O no hydrogen 2.905 N/A VAL 167.A N ARG 163.A O no hydrogen 2.699 N/A ALA 168.A N GLU 164.A O no hydrogen 3.032 N/A ILE 169.A N LEU 165.A O no hydrogen 3.008 N/A PHE 170.A N ILE 166.A O no hydrogen 2.843 N/A GLN 171.A N VAL 167.A O no hydrogen 2.794 N/A MET 172.A N ALA 168.A O no hydrogen 3.182 N/A VAL 173.A N ILE 169.A O no hydrogen 2.973 N/A SER 174.A OG PHE 170.A O no hydrogen 3.101 N/A HIS 176.A NE2 GLN 171.A O no hydrogen 2.648 N/A