Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x21_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 2.A OD1 no hydrogen 2.863 N/A ASP 6.A N ASP 2.A O no hydrogen 3.102 N/A ALA 7.A N GLU 3.A O no hydrogen 2.777 N/A ALA 8.A N ILE 4.A O no hydrogen 2.730 N/A LYS 9.A N GLY 5.A O no hydrogen 3.330 N/A LYS 9.A N ASP 6.A O no hydrogen 3.161 N/A LYS 10.A N ASP 6.A O no hydrogen 3.394 N/A LEU 11.A N ALA 7.A O no hydrogen 2.783 N/A GLY 12.A N ALA 8.A O no hydrogen 2.919 N/A ASP 13.A N LYS 9.A O no hydrogen 3.158 N/A ALA 14.A N LYS 10.A O no hydrogen 3.234 N/A SER 15.A N GLY 12.A O no hydrogen 3.292 N/A SER 15.A OG LEU 11.A O no hydrogen 2.738 N/A TYR 16.A N GLY 12.A O no hydrogen 2.965 N/A TYR 16.A OH THR 81.A O no hydrogen 2.617 N/A ALA 19.A N SER 15.A O no hydrogen 2.927 N/A LYS 20.A N TYR 16.A O no hydrogen 2.918 N/A GLU 21.A N ALA 17.A O no hydrogen 3.273 N/A GLU 21.A N PHE 18.A O no hydrogen 2.965 N/A VAL 22.A N PHE 18.A O no hydrogen 3.292 N/A TRP 24.A N ASN 78.A O no hydrogen 2.973 N/A TRP 24.A NE1 ALA 19.A O no hydrogen 2.798 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 3.023 N/A ASN 26.A N ASP 23.A O no hydrogen 3.070 N/A ILE 28.A N ASN 26.A OD1 no hydrogen 2.888 N/A LEU 30.A N GLY 27.A O no hydrogen 3.037 N/A GLN 31.A N ILE 28.A O no hydrogen 2.890 N/A GLY 34.A N ALA 32.A O no hydrogen 2.699 N/A GLN 37.A NE2 LYS 35.A O no hydrogen 3.247 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.787 N/A ALA 41.A N GLN 37.A O no hydrogen 2.939 N/A LEU 42.A N PRO 38.A O no hydrogen 2.805 N/A LYS 43.A N LEU 39.A O no hydrogen 3.330 N/A ALA 44.A N GLU 40.A O no hydrogen 3.209 N/A ILE 45.A N ALA 41.A O no hydrogen 2.859 N/A ASP 46.A N LEU 42.A O no hydrogen 2.779 N/A LYS 47.A N LYS 43.A O no hydrogen 3.074 N/A LYS 47.A NZ ASP 107.A OD2 no hydrogen 3.073 N/A MET 48.A N ALA 44.A O no hydrogen 3.099 N/A ILE 49.A N ILE 45.A O no hydrogen 2.775 N/A VAL 50.A N ASP 46.A O no hydrogen 2.914 N/A MET 51.A N LYS 47.A O no hydrogen 3.105 N/A GLY 52.A N MET 48.A O no hydrogen 2.821 N/A ALA 53.A N ILE 49.A O no hydrogen 2.908 N/A ALA 54.A N VAL 50.A O no hydrogen 3.045 N/A ALA 55.A N GLY 52.A O no hydrogen 3.262 N/A ASP 56.A N SER 99.A OG no hydrogen 3.098 N/A LEU 59.A N ASP 56.A OD1 no hydrogen 3.369 N/A LEU 60.A N ASP 56.A O no hydrogen 2.989 N/A LYS 61.A N PRO 57.A O no hydrogen 2.985 N/A ALA 62.A N LYS 58.A O no hydrogen 2.917 N/A ALA 63.A N LEU 59.A O no hydrogen 2.909 N/A ALA 64.A N LEU 60.A O no hydrogen 2.991 N/A GLU 65.A N LYS 61.A O no hydrogen 2.942 N/A ALA 66.A N ALA 62.A O no hydrogen 2.953 N/A HIS 67.A N ALA 63.A O no hydrogen 3.072 N/A HIS 67.A ND1 ALA 63.A O no hydrogen 2.839 N/A HIS 68.A N ALA 64.A O no hydrogen 2.919 N/A LYS 69.A N GLU 65.A O no hydrogen 3.010 N/A ALA 70.A N ALA 66.A O no hydrogen 2.917 N/A ILE 71.A N HIS 67.A O no hydrogen 2.911 N/A GLY 72.A N HIS 68.A O no hydrogen 3.223 N/A SER 73.A N ALA 70.A O no hydrogen 3.113 N/A SER 73.A OG ALA 70.A O no hydrogen 3.364 N/A SER 73.A OG THR 81.A OG1 no hydrogen 2.887 N/A SER 73.A OG ASP 85.A OD2 no hydrogen 2.561 N/A VAL 74.A N ILE 71.A O no hydrogen 3.472 N/A SER 75.A N VAL 80.A O no hydrogen 3.072 N/A ASN 78.A ND2 LYS 20.A O no hydrogen 3.092 N/A ASN 78.A ND2 VAL 22.A O no hydrogen 3.207 N/A THR 81.A OG1 ALA 70.A O no hydrogen 2.725 N/A THR 81.A OG1 SER 73.A OG no hydrogen 2.887 N/A SER 82.A N SER 73.A OG no hydrogen 3.062 N/A SER 82.A OG ASP 85.A OD2 no hydrogen 3.203 N/A ARG 83.A NE ASP 87.A OD1 no hydrogen 3.000 N/A ARG 83.A NE ASP 87.A OD2 no hydrogen 3.308 N/A ARG 83.A NH1 ASP 13.A OD1 no hydrogen 3.050 N/A ARG 83.A NH2 ASP 13.A OD1 no hydrogen 3.021 N/A ARG 83.A NH2 ASP 87.A OD2 no hydrogen 2.987 N/A ASP 85.A N SER 82.A OG no hydrogen 2.949 N/A TRP 86.A N SER 82.A O no hydrogen 2.806 N/A TRP 86.A NE1 SER 15.A OG no hydrogen 2.945 N/A ASP 87.A N ARG 83.A O no hydrogen 3.099 N/A SER 88.A N.A ALA 84.A O no hydrogen 2.960 N/A SER 88.A N.B ALA 84.A O no hydrogen 2.981 N/A SER 88.A OG.B ALA 84.A O no hydrogen 3.039 N/A VAL 89.A N ASP 85.A O no hydrogen 2.914 N/A ASN 90.A N TRP 86.A O no hydrogen 2.977 N/A ALA 91.A N ASP 87.A O no hydrogen 2.931 N/A ALA 92.A N SER 88.A O.A no hydrogen 2.916 N/A ALA 92.A N SER 88.A O.B no hydrogen 3.024 N/A LEU 93.A N VAL 89.A O no hydrogen 2.875 N/A GLY 94.A N ASN 90.A O no hydrogen 2.878 N/A ARG 95.A N ALA 91.A O no hydrogen 2.947 N/A ARG 95.A NE ASP 2.A OD1 no hydrogen 3.423 N/A ARG 95.A NE ASP 2.A OD2 no hydrogen 2.783 N/A ARG 95.A NH2 ASP 2.A OD1 no hydrogen 2.998 N/A VAL 96.A N ALA 92.A O no hydrogen 3.154 N/A ILE 97.A N LEU 93.A O no hydrogen 2.950 N/A ALA 98.A N GLY 94.A O no hydrogen 2.924 N/A SER 99.A N VAL 96.A O no hydrogen 2.992 N/A SER 99.A OG VAL 96.A O no hydrogen 2.744 N/A VAL 100.A N ILE 97.A O no hydrogen 3.380 N/A MET 104.A N PRO 101.A O no hydrogen 2.984 N/A MET 106.A N GLU 102.A O no hydrogen 2.965 N/A ASP 107.A N ASN 103.A O no hydrogen 2.901 N/A VAL 108.A N MET 104.A O no hydrogen 3.265 N/A TYR 109.A N VAL 105.A O no hydrogen 3.066 N/A ASP 110.A N MET 106.A O no hydrogen 2.778 N/A SER 111.A N.A ASP 107.A O no hydrogen 3.060 N/A SER 111.A N.B ASP 107.A O no hydrogen 3.097 N/A SER 111.A OG.A ASP 107.A O no hydrogen 2.971 N/A SER 111.A OG.A VAL 108.A O no hydrogen 3.049 N/A SER 111.A OG.B ASP 107.A O no hydrogen 2.935 N/A VAL 112.A N VAL 108.A O no hydrogen 2.943 N/A SER 113.A N TYR 109.A O no hydrogen 2.847 N/A LYS 114.A N ASP 110.A O no hydrogen 3.084 N/A ILE 115.A N VAL 112.A O no hydrogen 2.971 N/A THR 116.A N SER 113.A O no hydrogen 3.144 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.888 N/A ASP 117.A N PRO 33.A O no hydrogen 2.792 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 2.846 N/A VAL 120.A N ASP 117.A O no hydrogen 2.910 N/A TYR 123.A N LYS 119.A O no hydrogen 2.920 N/A MET 124.A N VAL 120.A O no hydrogen 2.987 N/A LYS 125.A N PRO 121.A O no hydrogen 2.942 N/A LYS 125.A NZ GLU 134.A OE2 no hydrogen 2.704 N/A SER 126.A N ALA 122.A O no hydrogen 2.987 N/A SER 126.A OG TYR 123.A O no hydrogen 2.653 N/A LEU 127.A N MET 124.A O no hydrogen 3.099 N/A VAL 128.A N LYS 125.A O no hydrogen 3.061 N/A ASN 129.A N GLU 21.A OE1 no hydrogen 3.095 N/A ASP 132.A N ASN 129.A OD1 no hydrogen 2.991 N/A ALA 133.A N ASN 129.A O no hydrogen 2.931 N/A GLU 134.A N GLY 130.A O no hydrogen 2.883 N/A LYS 135.A N ALA 131.A O no hydrogen 2.918 N/A ALA 136.A N ASP 132.A O no hydrogen 2.868 N/A TYR 137.A N ALA 133.A O no hydrogen 2.968 N/A GLU 138.A N GLU 134.A O no hydrogen 2.870 N/A GLY 139.A N LYS 135.A O no hydrogen 2.945 N/A PHE 140.A N ALA 136.A O no hydrogen 2.809 N/A LEU 141.A N TYR 137.A O no hydrogen 2.935 N/A ALA 142.A N GLU 138.A O no hydrogen 3.186 N/A PHE 143.A N GLY 139.A O no hydrogen 2.870 N/A LYS 144.A N PHE 140.A O no hydrogen 2.871 N/A LYS 144.A NZ LEU 141.A O no hydrogen 2.821 N/A LYS 144.A NZ ASP 145.A OD1 no hydrogen 2.743 N/A ASP 145.A N LEU 141.A O no hydrogen 3.361 N/A VAL 146.A N PHE 143.A O no hydrogen 2.914 N/A VAL 147.A N PHE 143.A O no hydrogen 3.022 N/A LYS 148.A N LYS 144.A O no hydrogen 2.858 N/A LYS 148.A NZ GLU 102.A OE2 no hydrogen 3.381 N/A LYS 149.A N ASP 145.A O no hydrogen 3.289 N/A SER 150.A N VAL 146.A O no hydrogen 3.261 N/A SER 150.A N VAL 147.A O no hydrogen 3.004 N/A SER 150.A OG VAL 146.A O no hydrogen 3.229 N/A GLN 151.A N LYS 148.A O no hydrogen 3.115 N/A GLN 151.A NE2 ILE 97.A O no hydrogen 2.855 N/A GLN 151.A NE2 VAL 100.A O no hydrogen 2.846 N/A