Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 36.A OD1 no hydrogen 2.954 N/A SER 4.A OG ASP 36.A OD1 no hydrogen 3.330 N/A VAL 9.A N PRO 6.A O no hydrogen 3.031 N/A VAL 10.A N PRO 6.A O no hydrogen 3.289 N/A ASN 11.A N GLU 7.A O no hydrogen 2.927 N/A TRP 12.A N ALA 8.A O no hydrogen 3.043 N/A LEU 13.A N VAL 9.A O no hydrogen 2.898 N/A PHE 14.A N VAL 10.A O no hydrogen 3.041 N/A LYS 15.A N ASN 11.A O no hydrogen 3.023 N/A VAL 16.A N TRP 12.A O no hydrogen 2.871 N/A ILE 17.A N LEU 13.A O no hydrogen 3.130 N/A ILE 20.A N ILE 17.A O no hydrogen 3.058 N/A TYR 21.A N ILE 17.A O no hydrogen 3.027 N/A TYR 21.A OH VAL 83.A O no hydrogen 2.676 N/A ASN 22.A N SER 85.A O no hydrogen 3.030 N/A THR 26.A N ASP 23.A OD1 no hydrogen 3.032 N/A THR 26.A OG1 ASP 23.A OD1 no hydrogen 3.252 N/A THR 26.A OG1 ASP 23.A OD2 no hydrogen 2.779 N/A THR 27.A N ASP 23.A O no hydrogen 3.067 N/A THR 27.A OG1 ASP 23.A O no hydrogen 2.989 N/A PHE 28.A N GLY 24.A O no hydrogen 2.810 N/A HIS 29.A N ARG 25.A O no hydrogen 3.056 N/A HIS 29.A ND1 ASP 30.A OD1 no hydrogen 2.871 N/A ASP 30.A N THR 26.A O no hydrogen 2.842 N/A SER 31.A N THR 27.A O no hydrogen 2.969 N/A SER 31.A OG THR 27.A O no hydrogen 2.795 N/A LEU 32.A N PHE 28.A O no hydrogen 2.895 N/A ALA 33.A N HIS 29.A O no hydrogen 3.042 N/A LEU 34.A N ASP 30.A O no hydrogen 3.016 N/A LEU 35.A N SER 31.A O no hydrogen 3.037 N/A ASP 36.A N LEU 32.A O no hydrogen 2.936 N/A ASN 37.A N ALA 33.A O no hydrogen 3.005 N/A ASN 37.A N LEU 34.A O no hydrogen 3.019 N/A ASN 37.A ND2 ALA 33.A O no hydrogen 2.726 N/A PHE 38.A N LEU 34.A O no hydrogen 2.917 N/A SER 40.A OG THR 64.A O no hydrogen 2.689 N/A LEU 41.A N PHE 38.A O no hydrogen 3.059 N/A ARG 42.A N TYR 62.A O no hydrogen 2.968 N/A ARG 44.A N SER 60.A O no hydrogen 2.920 N/A ARG 46.A N LEU 58.A O no hydrogen 3.102 N/A PHE 48.A N GLN 56.A O no hydrogen 2.818 N/A HIS 50.A N THR 54.A O no hydrogen 2.831 N/A HIS 50.A NE2 GLN 56.A OE1 no hydrogen 2.682 N/A GLY 53.A N HIS 50.A O no hydrogen 2.871 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.078 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.839 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.487 N/A GLN 56.A N PHE 48.A O no hydrogen 2.776 N/A GLN 56.A NE2 SER 85.A OG no hydrogen 3.085 N/A LEU 58.A N ARG 46.A O no hydrogen 2.943 N/A LEU 59.A N TYR 21.A OH no hydrogen 2.788 N/A SER 60.A N ARG 44.A O no hydrogen 2.745 N/A SER 60.A OG MET 81.A O no hydrogen 3.173 N/A ILE 61.A N MET 81.A O no hydrogen 2.800 N/A TYR 62.A N ARG 42.A O no hydrogen 2.879 N/A GLY 63.A N VAL 79.A O no hydrogen 3.149 N/A ILE 65.A N ILE 77.A O no hydrogen 2.978 N/A SER 66.A OG SER 76.A OG no hydrogen 2.589 N/A THR 67.A N HIS 75.A O no hydrogen 2.942 N/A THR 67.A OG1 HIS 75.A O no hydrogen 3.458 N/A SER 72.A N ASP 70.A OD2 no hydrogen 3.282 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.660 N/A SER 72.A OG HIS 149.A NE2 no hydrogen 3.418 N/A SER 73.A OG GLU 150.A OE2 no hydrogen 2.914 N/A HIS 75.A N THR 67.A OG1 no hydrogen 2.876 N/A HIS 75.A NE2 GLU 150.A OE2 no hydrogen 3.257 N/A SER 76.A OG SER 66.A OG no hydrogen 2.589 N/A ILE 77.A N ILE 65.A O no hydrogen 2.937 N/A VAL 79.A N GLY 63.A O no hydrogen 2.908 N/A ILE 80.A N SER 95.A O no hydrogen 2.862 N/A MET 81.A N ILE 61.A O no hydrogen 2.708 N/A TRP 82.A N PHE 93.A O no hydrogen 2.750 N/A VAL 83.A N LEU 59.A O no hydrogen 3.094 N/A TYR 87.A N PRO 84.A O no hydrogen 2.872 N/A TYR 87.A OH ASP 30.A OD2 no hydrogen 2.472 N/A VAL 89.A N MET 86.A O no hydrogen 2.898 N/A PHE 93.A N TRP 82.A O no hydrogen 3.136 N/A SER 95.A N ILE 80.A O no hydrogen 2.955 N/A SER 95.A OG ILE 96.A O no hydrogen 3.319 N/A ILE 96.A N GLY 120.A O no hydrogen 2.803 N/A ASN 97.A N PRO 78.A O no hydrogen 2.839 N/A GLU 99.A N ASN 97.A OD1 no hydrogen 3.288 N/A ASN 104.A ND2 ASP 102.A OD1 no hydrogen 2.773 N/A THR 105.A N ASP 102.A O no hydrogen 2.885 N/A THR 105.A OG1 ASP 102.A O no hydrogen 3.142 N/A LEU 110.A N SER 107.A O no hydrogen 2.965 N/A ILE 112.A N LEU 147.A O no hydrogen 3.075 N/A GLN 113.A N LEU 110.A O no hydrogen 2.931 N/A TYR 115.A N ILE 112.A O no hydrogen 2.906 N/A ILE 116.A N GLN 113.A O no hydrogen 3.331 N/A ASP 117.A N TRP 121.A O no hydrogen 2.928 N/A GLY 120.A N ASP 117.A O no hydrogen 2.909 N/A TRP 121.A N ASP 117.A OD1 no hydrogen 3.016 N/A ILE 122.A N ILE 94.A O no hydrogen 2.869 N/A ALA 123.A N TYR 115.A O no hydrogen 2.773 N/A LEU 124.A N ILE 122.A O no hydrogen 2.956 N/A ILE 126.A N GLU 143.A OE2 no hydrogen 2.816 N/A LEU 127.A N LEU 124.A O no hydrogen 2.997 N/A HIS 128.A N LEU 124.A O no hydrogen 3.294 N/A ALA 129.A N PRO 125.A O no hydrogen 3.045 N/A TRP 130.A NE1 PRO 88.A O no hydrogen 2.637 N/A ALA 133.A N ASP 131.A OD1 no hydrogen 3.028 N/A ALA 134.A N ASP 131.A O no hydrogen 3.037 N/A MET 135.A N ASP 131.A O no hydrogen 3.031 N/A MET 139.A N ASN 136.A OD1 no hydrogen 2.945 N/A VAL 141.A N LEU 137.A O no hydrogen 3.182 N/A GLN 142.A N ILE 138.A O no hydrogen 2.854 N/A GLU 143.A N MET 139.A O no hydrogen 3.032 N/A LEU 144.A N VAL 140.A O no hydrogen 3.014 N/A MET 145.A N VAL 141.A O no hydrogen 2.869 N/A SER 146.A N GLN 142.A O no hydrogen 2.946 N/A SER 146.A OG GLU 143.A O no hydrogen 2.862 N/A LEU 147.A N GLU 143.A O no hydrogen 3.044 N/A LEU 147.A N LEU 144.A O no hydrogen 3.097 N/A LEU 148.A N LEU 144.A O no hydrogen 3.152 N/A LEU 148.A N MET 145.A O no hydrogen 3.201 N/A