Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 78.A OE2 no hydrogen 3.497 N/A GLU 5.A N ARG 1.A O no hydrogen 2.989 N/A GLU 5.A N PRO 2.A O no hydrogen 3.135 N/A LEU 6.A N PRO 2.A O no hydrogen 3.017 N/A ILE 7.A N GLU 3.A O no hydrogen 3.205 N/A ARG 8.A N SER 4.A O no hydrogen 3.122 N/A GLN 9.A N GLU 5.A O no hydrogen 2.883 N/A SER 10.A N LEU 6.A O no hydrogen 3.174 N/A SER 10.A OG LEU 6.A O no hydrogen 2.871 N/A SER 10.A OG ILE 7.A O no hydrogen 2.758 N/A TRP 11.A N ILE 7.A O no hydrogen 2.880 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.782 N/A ARG 12.A N ARG 8.A O no hydrogen 3.185 N/A ARG 12.A NH1.A ARG 8.A O no hydrogen 3.222 N/A SER 15.A N TRP 11.A O no hydrogen 2.833 N/A SER 15.A OG TRP 11.A O no hydrogen 3.190 N/A SER 15.A OG ARG 12.A O no hydrogen 2.795 N/A ARG 16.A N VAL 13.A O no hydrogen 3.224 N/A SER 17.A N VAL 14.A O no hydrogen 3.416 N/A SER 17.A OG.B HIS 21.A ND1 no hydrogen 2.780 N/A HIS 21.A N SER 17.A O no hydrogen 3.069 N/A HIS 21.A ND1 SER 17.A O no hydrogen 3.023 N/A GLY 22.A N PRO 18.A O no hydrogen 2.715 N/A THR 23.A N LEU 19.A O no hydrogen 2.866 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.751 N/A VAL 24.A N GLU 20.A O no hydrogen 3.398 N/A LEU 25.A N HIS 21.A O no hydrogen 3.076 N/A PHE 26.A N GLY 22.A O no hydrogen 2.881 N/A ALA 27.A N THR 23.A O no hydrogen 2.882 N/A ARG 28.A N VAL 24.A O no hydrogen 2.987 N/A LEU 29.A N LEU 25.A O no hydrogen 2.904 N/A PHE 30.A N PHE 26.A O no hydrogen 3.068 N/A ALA 31.A N ALA 27.A O no hydrogen 3.146 N/A LEU 32.A N ARG 28.A O no hydrogen 2.972 N/A GLU 33.A N LEU 29.A O no hydrogen 2.835 N/A LEU 36.A N GLU 33.A O no hydrogen 3.168 N/A LEU 37.A N PRO 34.A O no hydrogen 3.113 N/A LEU 39.A N LEU 36.A O no hydrogen 3.147 N/A PHE 40.A N.A LEU 37.A O no hydrogen 3.434 N/A PHE 40.A N.B LEU 37.A O no hydrogen 3.417 N/A GLY 44.A N GLN 41.A O.A no hydrogen 3.176 N/A GLY 44.A N GLN 41.A O.B no hydrogen 3.241 N/A ARG 45.A N TYR 42.A O no hydrogen 3.214 N/A SER 48.A N ASP 52.A OD2 no hydrogen 3.051 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.916 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.732 N/A ASP 52.A N SER 49.A O no hydrogen 2.958 N/A SER 53.A N PRO 50.A O no hydrogen 3.013 N/A SER 53.A OG PRO 50.A O no hydrogen 2.647 N/A LEU 54.A N GLU 51.A O no hydrogen 3.187 N/A SER 55.A N ASP 52.A O no hydrogen 3.254 N/A SER 55.A OG.B ASP 52.A O no hydrogen 2.822 N/A SER 56.A N SER 53.A O no hydrogen 3.133 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.440 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.723 N/A PHE 59.A N SER 56.A OG no hydrogen 3.170 N/A LEU 60.A N SER 56.A O no hydrogen 2.968 N/A ASP 61.A N PRO 57.A O no hydrogen 2.896 N/A HIS 62.A N GLU 58.A O no hydrogen 2.970 N/A ILE 63.A N PHE 59.A O no hydrogen 3.090 N/A ARG 64.A N LEU 60.A O no hydrogen 3.192 N/A LYS 65.A N ASP 61.A O no hydrogen 3.059 N/A VAL 66.A N HIS 62.A O no hydrogen 2.941 N/A MET 67.A N ILE 63.A O no hydrogen 3.001 N/A LEU 68.A N ARG 64.A O no hydrogen 2.927 N/A VAL 69.A N LYS 65.A O no hydrogen 2.993 N/A ILE 70.A N VAL 66.A O no hydrogen 2.997 N/A ASP 71.A N MET 67.A O no hydrogen 2.981 N/A ALA 72.A N LEU 68.A O no hydrogen 2.993 N/A ALA 73.A N VAL 69.A O no hydrogen 3.017 N/A VAL 74.A N ILE 70.A O no hydrogen 2.951 N/A THR 75.A N ASP 71.A O no hydrogen 2.957 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.040 N/A ASN 76.A N ALA 72.A O no hydrogen 3.082 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.771 N/A VAL 77.A N VAL 74.A O no hydrogen 3.352 N/A ASP 79.A N.A ASN 76.A O no hydrogen 2.443 N/A ASP 79.A N.B ASN 76.A O no hydrogen 2.314 N/A SER 81.A OG GLU 84.A OE1 no hydrogen 3.395 N/A SER 82.A N ASP 79.A O.A no hydrogen 3.172 N/A SER 82.A OG ASN 76.A OD1 no hydrogen 3.482 N/A LEU 83.A N LEU 80.A O.A no hydrogen 2.584 N/A LEU 83.A N LEU 80.A O.B no hydrogen 3.172 N/A GLU 84.A N SER 81.A O no hydrogen 2.765 N/A LEU 87.A N LEU 83.A O no hydrogen 2.818 N/A THR 88.A N GLU 84.A O no hydrogen 2.955 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.867 N/A THR 88.A OG1 ALA 141.A O no hydrogen 3.282 N/A SER 89.A N GLU 85.A O no hydrogen 3.201 N/A SER 89.A OG.A GLU 85.A O no hydrogen 3.389 N/A SER 89.A OG.A TYR 86.A O no hydrogen 2.596 N/A SER 89.A OG.B GLU 85.A O no hydrogen 3.326 N/A LEU 90.A N TYR 86.A O no hydrogen 2.976 N/A GLY 91.A N LEU 87.A O no hydrogen 2.783 N/A ARG 92.A N THR 88.A O no hydrogen 2.945 N/A LYS 93.A N SER 89.A O no hydrogen 2.895 N/A HIS 94.A N LEU 90.A O no hydrogen 3.114 N/A HIS 94.A ND1.A LEU 90.A O no hydrogen 2.751 N/A HIS 94.A ND1.B LEU 90.A O no hydrogen 2.075 N/A ARG 95.A N GLY 91.A O no hydrogen 3.054 N/A ALA 96.A N ARG 92.A O no hydrogen 3.020 N/A VAL 97.A N LYS 93.A O no hydrogen 3.054 N/A VAL 97.A N HIS 94.A O no hydrogen 3.177 N/A GLY 98.A N HIS 94.A O no hydrogen 2.960 N/A VAL 99.A N HIS 94.A O no hydrogen 2.843 N/A SER 103.A N ARG 100.A O no hydrogen 3.029 N/A SER 103.A OG GLU 33.A OE2 no hydrogen 2.496 N/A PHE 104.A N LEU 101.A O no hydrogen 3.040 N/A SER 105.A N SER 102.A O no hydrogen 2.982 N/A SER 105.A OG.A SER 102.A O no hydrogen 2.625 N/A SER 105.A OG.B SER 102.A O no hydrogen 3.488 N/A THR 106.A OG1 GLU 33.A OE1 no hydrogen 2.675 N/A VAL 107.A N SER 103.A O no hydrogen 3.167 N/A GLY 108.A N PHE 104.A O no hydrogen 3.059 N/A GLU 109.A N SER 105.A O no hydrogen 2.929 N/A SER 110.A N THR 106.A O no hydrogen 2.908 N/A SER 110.A OG THR 106.A O no hydrogen 2.848 N/A LEU 111.A N VAL 107.A O no hydrogen 2.867 N/A LEU 112.A N GLY 108.A O no hydrogen 2.914 N/A TYR 113.A N GLU 109.A O no hydrogen 2.842 N/A MET 114.A N SER 110.A O no hydrogen 2.911 N/A LEU 115.A N LEU 111.A O no hydrogen 2.929 N/A GLU 116.A N LEU 112.A O no hydrogen 2.818 N/A LYS 117.A N TYR 113.A O no hydrogen 2.928 N/A SER 118.A N MET 114.A O no hydrogen 3.045 N/A SER 118.A OG.A MET 114.A O no hydrogen 2.408 N/A SER 118.A OG.B HIS 21.A NE2 no hydrogen 3.180 N/A LEU 119.A N LEU 115.A O no hydrogen 2.792 N/A GLY 120.A N GLU 116.A O no hydrogen 2.849 N/A ASP 122.A N LEU 119.A O no hydrogen 2.897 N/A PHE 123.A N GLY 120.A O no hydrogen 3.140 N/A THR 124.A N ASP 122.A O no hydrogen 2.758 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 2.742 N/A THR 127.A N THR 124.A O no hydrogen 2.708 N/A THR 127.A N THR 124.A OG1 no hydrogen 3.279 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 2.742 N/A ARG 128.A N THR 124.A O no hydrogen 3.001 N/A THR 129.A N PRO 125.A O no hydrogen 3.024 N/A THR 129.A OG1 PRO 125.A O no hydrogen 2.850 N/A ALA 130.A N ALA 126.A O no hydrogen 2.859 N/A TRP 131.A N THR 127.A O no hydrogen 2.887 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.725 N/A SER 132.A N ARG 128.A O no hydrogen 2.904 N/A ARG 133.A N THR 129.A O no hydrogen 2.957 N/A ARG 133.A NH1 GLU 3.A OE2 no hydrogen 3.565 N/A LEU 134.A N ALA 130.A O no hydrogen 2.879 N/A TYR 135.A N TRP 131.A O no hydrogen 2.829 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.643 N/A GLY 136.A N SER 132.A O no hydrogen 2.948 N/A ALA 137.A N ARG 133.A O no hydrogen 2.877 N/A VAL 138.A N LEU 134.A O no hydrogen 2.941 N/A VAL 139.A N TYR 135.A O no hydrogen 2.884 N/A GLN 140.A N GLY 136.A O no hydrogen 3.139 N/A GLN 140.A NE2.A GLN 140.A O no hydrogen 2.537 N/A ALA 141.A N ALA 137.A O no hydrogen 3.402 N/A TRP 142.A N VAL 138.A O no hydrogen 2.978 N/A SER 143.A N VAL 139.A O no hydrogen 2.851 N/A SER 143.A OG VAL 139.A O no hydrogen 3.281 N/A SER 143.A OG GLN 140.A O no hydrogen 2.214 N/A GLY 145.A N TRP 142.A O no hydrogen 3.175 N/A TRP 146.A N SER 143.A O no hydrogen 2.431 N/A ASP 147.A N ARG 144.A O no hydrogen 3.020 N/A