Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mg2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N SER 11.A O no hydrogen 2.715 N/A ILE 8.A N ASN 6.A OD1 no hydrogen 2.661 N/A ASP 9.A N ASN 6.A OD1 no hydrogen 3.093 N/A GLY 10.A N ASN 6.A O no hydrogen 2.961 N/A SER 11.A N ASP 9.A OD2 no hydrogen 2.943 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.927 N/A LEU 13.A N PHE 4.A O no hydrogen 3.009 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 2.886 N/A ASP 17.A N ASN 14.A O no hydrogen 3.200 N/A ALA 18.A N PHE 15.A O no hydrogen 3.248 N/A THR 25.A OG1 ASP 111.A OD1 no hydrogen 2.919 N/A VAL 28.A N THR 25.A OG1 no hydrogen 2.925 N/A LYS 29.A N THR 25.A O no hydrogen 2.998 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.021 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.138 N/A HIS 30.A N GLU 26.A O no hydrogen 2.960 N/A HIS 30.A NE2 GLU 36.A OE2 no hydrogen 3.004 N/A PHE 31.A N ALA 27.A O no hydrogen 2.883 N/A LEU 32.A N VAL 28.A O no hydrogen 2.842 N/A GLU 33.A N LYS 29.A O no hydrogen 3.070 N/A GLU 33.A N HIS 30.A O no hydrogen 3.216 N/A THR 34.A N HIS 30.A O no hydrogen 2.715 N/A THR 34.A OG1 HIS 30.A O no hydrogen 2.799 N/A GLY 35.A N PHE 31.A O no hydrogen 2.526 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.040 N/A ASN 37.A ND2 LEU 114.A O no hydrogen 3.118 N/A TYR 39.A N ASN 37.A OD1 no hydrogen 3.104 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.559 N/A TYR 39.A OH ASP 111.A OD2 no hydrogen 3.407 N/A ASN 40.A N ASN 37.A O no hydrogen 3.080 N/A ASN 40.A ND2 ASP 86.A OD2 no hydrogen 2.900 N/A ASN 40.A ND2 TRP 133.A O no hydrogen 3.429 N/A ASP 42.A N TYR 39.A O no hydrogen 3.014 N/A ILE 45.A N ASP 42.A O no hydrogen 2.639 N/A LEU 46.A N ASP 42.A O no hydrogen 2.900 N/A GLU 48.A N ILE 45.A O no hydrogen 3.020 N/A ALA 49.A N ILE 45.A O no hydrogen 2.986 N/A GLU 50.A N LEU 46.A O no hydrogen 2.730 N/A GLU 51.A N PRO 47.A O no hydrogen 3.351 N/A LEU 52.A N GLU 48.A O no hydrogen 2.910 N/A TYR 53.A N ALA 49.A O no hydrogen 2.910 N/A TYR 53.A OH GLY 62.A O no hydrogen 2.749 N/A ALA 54.A N GLU 50.A O no hydrogen 2.843 N/A GLY 55.A N GLU 51.A O no hydrogen 3.173 N/A MET 56.A N LEU 52.A O no hydrogen 2.927 N/A CYS 57.A N TYR 53.A O no hydrogen 2.778 N/A SER 58.A N TYR 53.A O no hydrogen 2.877 N/A SER 58.A OG ALA 54.A O no hydrogen 2.448 N/A CYS 60.A N CYS 57.A O no hydrogen 3.059 N/A HIS 61.A N CYS 57.A O no hydrogen 2.972 N/A HIS 61.A ND1 PRO 71.A O no hydrogen 2.514 N/A GLY 62.A N SER 58.A O no hydrogen 2.901 N/A TYR 64.A N GLU 66.A OE1 no hydrogen 2.658 N/A ALA 65.A N GLY 62.A O no hydrogen 3.061 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.497 N/A GLY 67.A N HIS 61.A O no hydrogen 2.784 N/A LYS 68.A N GLY 70.A O no hydrogen 2.915 N/A GLY 70.A N CYS 60.A O no hydrogen 2.650 N/A LEU 73.A N ALA 65.A O no hydrogen 2.841 N/A ASN 74.A N ALA 65.A O no hydrogen 3.051 N/A TYR 77.A N ASP 75.A OD2 no hydrogen 2.844 N/A TYR 77.A OH THR 79.A OG1 no hydrogen 3.096 N/A THR 79.A OG1 TYR 77.A OH no hydrogen 3.096 N/A ASN 83.A N TYR 80.A O no hydrogen 2.839 N/A GLU 84.A N PRO 81.A O no hydrogen 3.276 N/A THR 85.A N GLY 82.A O no hydrogen 3.000 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.940 N/A GLY 88.A N THR 85.A OG1 no hydrogen 3.120 N/A LEU 89.A N THR 85.A O no hydrogen 3.027 N/A PHE 90.A N ASP 86.A O no hydrogen 2.948 N/A SER 91.A N VAL 87.A O no hydrogen 3.094 N/A SER 91.A OG VAL 87.A O no hydrogen 2.800 N/A THR 92.A N GLY 88.A O no hydrogen 2.941 N/A THR 92.A OG1 ASN 83.A OD1 no hydrogen 2.620 N/A THR 92.A OG1 GLY 88.A O no hydrogen 3.062 N/A LEU 93.A N LEU 89.A O no hydrogen 3.169 N/A TYR 94.A N PHE 90.A O no hydrogen 2.892 N/A TYR 94.A OH ASN 14.A O no hydrogen 2.679 N/A GLY 95.A N SER 91.A O no hydrogen 3.044 N/A GLY 96.A N THR 92.A O no hydrogen 2.698 N/A ALA 97.A N MET 101.A O no hydrogen 2.532 N/A MET 101.A N THR 98.A O no hydrogen 3.151 N/A MET 104.A N LEU 93.A O no hydrogen 2.918 N/A SER 107.A N MET 104.A O no hydrogen 3.075 N/A LEU 108.A N MET 104.A O no hydrogen 2.943 N/A THR 109.A N GLU 112.A OE1 no hydrogen 2.765 N/A ASP 111.A N GLY 22.A O no hydrogen 3.108 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.989 N/A MET 113.A N THR 109.A O no hydrogen 2.943 N/A LEU 114.A N LEU 110.A O no hydrogen 3.223 N/A ARG 115.A N ASP 111.A O no hydrogen 2.973 N/A ARG 115.A NE ASP 111.A OD2 no hydrogen 2.927 N/A ARG 115.A NH1 TYR 39.A OH no hydrogen 3.432 N/A THR 116.A N GLU 112.A O no hydrogen 2.914 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.692 N/A MET 117.A N MET 113.A O no hydrogen 2.915 N/A ALA 118.A N LEU 114.A O no hydrogen 2.988 N/A TRP 119.A N ARG 115.A O no hydrogen 3.307 N/A VAL 120.A N THR 116.A O no hydrogen 3.220 N/A ARG 121.A N MET 117.A O no hydrogen 3.008 N/A ARG 121.A NH1 ASN 83.A O no hydrogen 2.832 N/A ARG 121.A NH2 ASP 86.A OD1 no hydrogen 2.736 N/A HIS 122.A N ALA 118.A O no hydrogen 2.924 N/A LEU 123.A N TRP 119.A O no hydrogen 2.984 N/A TYR 124.A N ARG 121.A O no hydrogen 3.085 N/A THR 125.A N ASN 74.A O no hydrogen 2.905 N/A THR 125.A OG1 ASN 74.A O no hydrogen 2.797 N/A LYS 129.A N ASP 127.A OD2 no hydrogen 3.209 N/A ASP 130.A N ASP 127.A O no hydrogen 2.676 N/A ALA 131.A N PRO 128.A O no hydrogen 2.773 N/A SER 132.A N ASP 130.A O no hydrogen 2.743 N/A SER 132.A OG GLU 84.A O no hydrogen 3.285 N/A LEU 134.A N ALA 131.A O no hydrogen 2.953 N/A THR 135.A N GLN 138.A OE1 no hydrogen 3.054 N/A THR 135.A OG1 GLU 137.A OE1 no hydrogen 3.419 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.542 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.077 N/A LYS 139.A N THR 135.A O no hydrogen 2.784 N/A LYS 139.A NZ LEU 134.A O no hydrogen 2.753 N/A ALA 140.A N ASP 136.A O no hydrogen 2.855 N/A GLY 141.A N GLN 138.A O no hydrogen 2.974 N/A PHE 142.A N LYS 139.A O no hydrogen 3.209 N/A PHE 145.A N TYR 124.A O no hydrogen 2.910 N/A