Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dmu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 42.A O no hydrogen 3.021 N/A ASP 6.A N SER 108.A O no hydrogen 2.833 N/A VAL 7.A N GLN 44.A O no hydrogen 2.854 N/A ILE 8.A N ALA 110.A O no hydrogen 3.164 N/A LEU 9.A N SER 46.A O no hydrogen 2.602 N/A LEU 10.A N VAL 112.A O no hydrogen 2.806 N/A LEU 11.A N LEU 48.A O no hydrogen 2.658 N/A GLY 13.A N TYR 50.A O no hydrogen 2.817 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.542 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.938 N/A SER 14.A OG SER 16.A OG no hydrogen 3.050 N/A SER 15.A N GLY 81.A O no hydrogen 2.832 N/A SER 16.A N SER 14.A OG no hydrogen 3.194 N/A SER 16.A OG SER 14.A OG no hydrogen 3.050 N/A SER 16.A OG ASP 117.A OD1 no hydrogen 2.826 N/A TYR 21.A N PRO 18.A O no hydrogen 3.041 N/A ASP 23.A N ALA 19.A O no hydrogen 3.231 N/A GLU 24.A N SER 20.A O no hydrogen 3.224 N/A MET 25.A N TYR 21.A O no hydrogen 3.022 N/A LYS 26.A N PHE 22.A O no hydrogen 2.760 N/A LYS 26.A NZ ASP 74.A O no hydrogen 3.442 N/A LYS 26.A NZ MET 76.A O no hydrogen 3.347 N/A SER 27.A N ASP 23.A O no hydrogen 2.649 N/A PHE 28.A N GLU 24.A O no hydrogen 3.161 N/A ALA 29.A N MET 25.A O no hydrogen 3.109 N/A LYS 30.A N LYS 26.A O no hydrogen 3.035 N/A LYS 30.A NZ ASP 74.A OD1 no hydrogen 3.394 N/A ALA 31.A N SER 27.A O no hydrogen 2.897 N/A PHE 32.A N PHE 28.A O no hydrogen 2.926 N/A ILE 33.A N ALA 29.A O no hydrogen 2.992 N/A SER 34.A N LYS 30.A O no hydrogen 3.154 N/A SER 34.A OG LYS 30.A O no hydrogen 2.800 N/A LYS 35.A N ALA 31.A O no hydrogen 3.146 N/A ALA 36.A N PHE 32.A O no hydrogen 3.029 N/A LEU 42.A N GLY 39.A O no hydrogen 3.361 N/A THR 43.A N ASN 37.A O no hydrogen 3.047 N/A GLN 44.A N LEU 5.A O no hydrogen 2.828 N/A GLN 44.A NE2 ASP 6.A OD1 no hydrogen 2.967 N/A GLN 44.A NE2 GLY 102.A O no hydrogen 3.611 N/A SER 46.A N VAL 7.A O no hydrogen 2.768 N/A SER 46.A OG VAL 58.A O no hydrogen 3.085 N/A VAL 47.A N VAL 58.A O no hydrogen 3.085 N/A LEU 48.A N LEU 9.A O no hydrogen 2.560 N/A GLN 49.A N THR 55.A O no hydrogen 3.333 N/A GLN 49.A NE2 ASP 57.A OD2 no hydrogen 3.182 N/A GLN 49.A NE2 GLN 77.A O no hydrogen 2.717 N/A TYR 50.A N LEU 11.A O no hydrogen 2.997 N/A TYR 50.A OH LEU 114.A O no hydrogen 2.403 N/A SER 52.A N GLY 80.A O no hydrogen 2.806 N/A SER 52.A OG GLY 80.A O no hydrogen 2.818 N/A THR 55.A N GLN 49.A O no hydrogen 3.179 N/A ASP 57.A N VAL 47.A O no hydrogen 3.350 N/A VAL 58.A N VAL 47.A O no hydrogen 3.377 N/A TRP 60.A N TYR 95.A OH no hydrogen 3.152 N/A TRP 60.A NE1 TYR 95.A O no hydrogen 3.217 N/A VAL 62.A N TRP 60.A O no hydrogen 2.564 N/A LYS 66.A NZ SER 34.A O no hydrogen 3.082 N/A LYS 66.A NZ ALA 36.A O no hydrogen 2.639 N/A LEU 70.A N LYS 66.A O no hydrogen 3.195 N/A SER 71.A N ALA 67.A O no hydrogen 3.312 N/A LEU 72.A N HIS 68.A O no hydrogen 3.396 N/A VAL 73.A N LEU 70.A O no hydrogen 3.271 N/A ASP 74.A N LEU 70.A O no hydrogen 3.197 N/A VAL 75.A N SER 71.A O no hydrogen 3.383 N/A MET 76.A N VAL 73.A O no hydrogen 2.958 N/A ARG 78.A NE SER 14.A O no hydrogen 3.056 N/A ARG 78.A NH2 PHE 17.A O no hydrogen 3.294 N/A GLU 79.A N GLN 49.A OE1 no hydrogen 2.904 N/A GLY 80.A N GLY 13.A O no hydrogen 2.932 N/A GLY 81.A N SER 15.A OG no hydrogen 2.796 N/A GLN 84.A NE2 GLY 51.A O no hydrogen 3.171 N/A GLN 84.A NE2 SER 52.A O no hydrogen 3.131 N/A GLY 86.A N ASP 121.A OD1 no hydrogen 2.958 N/A ALA 88.A N GLN 84.A O no hydrogen 2.951 N/A LEU 89.A N ILE 85.A O no hydrogen 2.706 N/A GLY 90.A N GLY 86.A O no hydrogen 2.962 N/A PHE 91.A N ASP 87.A O no hydrogen 3.075 N/A ALA 92.A N ALA 88.A O no hydrogen 3.076 N/A VAL 93.A N LEU 89.A O no hydrogen 3.133 N/A ARG 94.A N GLY 90.A O no hydrogen 3.334 N/A TYR 95.A N PHE 91.A O no hydrogen 2.872 N/A LEU 96.A N ALA 92.A O no hydrogen 2.623 N/A THR 97.A N VAL 93.A O no hydrogen 2.892 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.891 N/A THR 97.A OG1 ARG 94.A O no hydrogen 3.484 N/A SER 98.A OG HIS 101.A ND1 no hydrogen 3.137 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.755 N/A HIS 101.A N SER 98.A O no hydrogen 3.234 N/A HIS 101.A ND1 SER 98.A OG no hydrogen 3.137 N/A GLY 102.A N GLU 99.A O no hydrogen 2.994 N/A ARG 104.A N ASP 6.A OD2 no hydrogen 2.672 N/A ARG 104.A NH1 PRO 40.A O no hydrogen 3.475 N/A ARG 104.A NH1 LEU 42.A O no hydrogen 2.895 N/A ARG 104.A NH2 LEU 5.A O no hydrogen 3.341 N/A ARG 104.A NH2 ASP 6.A OD1 no hydrogen 2.306 N/A SER 108.A N PRO 4.A O no hydrogen 2.551 N/A ALA 110.A N ASP 6.A O no hydrogen 3.323 N/A VAL 111.A N THR 136.A O no hydrogen 2.931 N/A VAL 112.A N ILE 8.A O no hydrogen 2.806 N/A ILE 113.A N PHE 138.A O no hydrogen 2.980 N/A LEU 114.A N LEU 10.A O no hydrogen 3.032 N/A VAL 115.A N ILE 140.A O no hydrogen 2.992 N/A THR 116.A N ASP 12.A OD2 no hydrogen 3.206 N/A THR 116.A OG1 ASP 12.A OD2 no hydrogen 2.518 N/A VAL 118.A N ASP 117.A OD2 no hydrogen 2.763 N/A SER 119.A N GLN 150.A OE1 no hydrogen 2.762 N/A SER 119.A OG ASP 121.A OD1 no hydrogen 3.388 N/A VAL 120.A N SER 83.A O no hydrogen 2.846 N/A ASP 121.A N SER 119.A OG no hydrogen 3.078 N/A SER 122.A OG ASP 124.A OD1 no hydrogen 3.085 N/A ASP 124.A N SER 122.A OG no hydrogen 3.160 N/A ALA 127.A N VAL 123.A O no hydrogen 2.840 N/A ASP 128.A N ASP 124.A O no hydrogen 2.895 N/A ALA 129.A N ALA 125.A O no hydrogen 2.848 N/A ALA 130.A N ALA 126.A O no hydrogen 3.060 N/A SER 132.A N ASP 128.A O no hydrogen 3.010 N/A SER 132.A OG ASP 128.A O no hydrogen 3.478 N/A ASN 133.A N ALA 129.A O no hydrogen 3.022 N/A ASN 133.A ND2 ALA 129.A O no hydrogen 2.664 N/A ARG 134.A N ARG 131.A O no hydrogen 2.844 N/A VAL 135.A N ALA 130.A O no hydrogen 2.678 N/A THR 136.A N LYS 109.A O no hydrogen 3.094 N/A PHE 138.A N VAL 111.A O no hydrogen 2.630 N/A ILE 140.A N ILE 113.A O no hydrogen 2.719 N/A GLY 141.A N VAL 164.A O no hydrogen 2.653 N/A ILE 142.A N VAL 115.A O no hydrogen 3.045 N/A GLY 143.A N LEU 166.A O no hydrogen 2.929 N/A ALA 149.A N ASP 147.A OD1 no hydrogen 3.174 N/A GLN 150.A N ASP 147.A O no hydrogen 2.849 N/A LEU 151.A N ASP 147.A O no hydrogen 3.421 N/A ARG 152.A N ALA 148.A O no hydrogen 3.239 N/A ILE 153.A N ALA 149.A O no hydrogen 3.288 N/A LEU 154.A N GLN 150.A O no hydrogen 2.951 N/A ALA 155.A N LEU 151.A O no hydrogen 2.980 N/A GLY 156.A N ILE 153.A O no hydrogen 2.844 N/A SER 161.A N ALA 158.A O no hydrogen 3.293 N/A SER 161.A OG ALA 158.A O no hydrogen 2.875 N/A ASN 162.A N GLY 159.A O no hydrogen 3.046 N/A ASN 162.A ND2 VAL 137.A O no hydrogen 3.644 N/A VAL 163.A N ASP 160.A O no hydrogen 3.379 N/A VAL 164.A N PRO 139.A O no hydrogen 3.005 N/A LEU 166.A N GLY 141.A O no hydrogen 2.558 N/A ARG 168.A NH1 ASP 171.A OD1 no hydrogen 3.096 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.754 N/A ASP 171.A N ARG 168.A O no hydrogen 2.904 N/A LEU 172.A N ILE 169.A O no hydrogen 2.810 N/A THR 174.A N ASP 171.A O no hydrogen 2.721 N/A THR 174.A OG1 ASP 171.A O no hydrogen 2.672 N/A MET 175.A N LEU 172.A O no hydrogen 2.928 N/A VAL 176.A N PRO 173.A O no hydrogen 3.215 N/A THR 177.A N PRO 173.A O no hydrogen 3.213 N/A THR 177.A OG1 PRO 173.A O no hydrogen 3.480 N/A LEU 183.A N ASN 180.A OD1 no hydrogen 3.356 N/A HIS 184.A N ASN 180.A O no hydrogen 2.912 N/A LYS 185.A N SER 181.A O no hydrogen 2.884 N/A LEU 186.A N PHE 182.A O no hydrogen 3.429 N/A CYS 187.A N HIS 184.A O no hydrogen 2.735 N/A CYS 187.A SG LYS 185.A O no hydrogen 4.042 N/A SER 188.A N LEU 183.A O no hydrogen 3.139 N/A SER 188.A OG LEU 186.A O no hydrogen 3.139 N/A