Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w67_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 2.849 N/A ARG 6.A NH2 GLY 39.A O no hydrogen 3.460 N/A PHE 7.A N MET 3.A O no hydrogen 2.934 N/A ARG 8.A N PRO 4.A O no hydrogen 3.064 N/A HIS 9.A N MET 5.A O no hydrogen 3.085 N/A LEU 10.A N ARG 6.A O no hydrogen 2.975 N/A LYS 11.A N PHE 7.A O no hydrogen 3.070 N/A LYS 11.A NZ GLU 44.A OE1 no hydrogen 3.051 N/A LYS 12.A N ARG 8.A O no hydrogen 2.888 N/A THR 13.A N LEU 10.A O no hydrogen 3.064 N/A THR 13.A OG1 HIS 9.A O no hydrogen 2.926 N/A SER 14.A N LEU 10.A O no hydrogen 2.935 N/A SER 14.A OG LEU 10.A O no hydrogen 3.345 N/A GLU 16.A N THR 13.A O no hydrogen 3.307 N/A ALA 17.A N SER 14.A O no hydrogen 3.088 N/A VAL 18.A N SER 14.A O no hydrogen 3.212 N/A GLY 19.A N PHE 31.A O no hydrogen 3.019 N/A TYR 21.A N GLY 29.A O no hydrogen 3.027 N/A SER 23.A N GLY 27.A O no hydrogen 2.565 N/A SER 23.A OG GLU 127.A OE1 no hydrogen 2.754 N/A SER 23.A OG GLU 127.A OE2 no hydrogen 2.631 N/A ILE 25.A N SER 23.A OG no hydrogen 2.987 N/A GLY 29.A N TYR 21.A O no hydrogen 2.854 N/A PHE 31.A N GLY 19.A O no hydrogen 2.766 N/A CYS 32.A N GLU 126.A O no hydrogen 2.747 N/A CYS 32.A SG ARG 34.A O no hydrogen 2.818 N/A CYS 32.A SG ILE 122.A O no hydrogen 4.050 N/A CYS 32.A SG TYR 123.A O no hydrogen 3.399 N/A LYS 33.A N ALA 17.A O no hydrogen 2.886 N/A LYS 33.A NZ TYR 21.A OH no hydrogen 2.788 N/A ARG 34.A NH1 GLU 16.A OE1 no hydrogen 2.840 N/A ARG 34.A NH2 GLU 16.A OE1 no hydrogen 2.635 N/A ILE 36.A N ILE 122.A O no hydrogen 2.751 N/A GLY 39.A N ALA 118.A O no hydrogen 2.717 N/A GLU 40.A N ASP 37.A O no hydrogen 3.232 N/A VAL 42.A N ILE 116.A O no hydrogen 2.806 N/A TYR 45.A N ILE 114.A O no hydrogen 2.921 N/A TYR 45.A OH TYR 71.A O no hydrogen 2.842 N/A ILE 48.A N ASP 82.A O no hydrogen 2.820 N/A ILE 50.A N VAL 80.A O no hydrogen 2.840 N/A SER 52.A N SER 78.A O no hydrogen 2.980 N/A LEU 54.A N ARG 51.A O no hydrogen 3.061 N/A THR 55.A N SER 52.A O no hydrogen 2.826 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.037 N/A ARG 58.A N LEU 54.A O no hydrogen 3.177 N/A ARG 58.A NH1 ASP 82.A OD2 no hydrogen 2.828 N/A GLU 59.A N THR 55.A O no hydrogen 2.900 N/A LYS 60.A N ASP 56.A O no hydrogen 3.219 N/A LYS 60.A NZ ASP 56.A O no hydrogen 3.505 N/A LYS 60.A NZ GLU 59.A OE2 no hydrogen 3.175 N/A TYR 61.A N LYS 57.A O no hydrogen 3.102 N/A TYR 62.A N ARG 58.A O no hydrogen 2.908 N/A TYR 62.A OH ASP 82.A OD2 no hydrogen 2.775 N/A ASP 63.A N GLU 59.A O no hydrogen 2.967 N/A SER 64.A N LYS 60.A O no hydrogen 2.961 N/A LYS 65.A N TYR 62.A O no hydrogen 2.994 N/A GLY 66.A N ASP 63.A O no hydrogen 3.303 N/A ILE 67.A N TYR 62.A O no hydrogen 3.154 N/A PHE 73.A N VAL 81.A O no hydrogen 2.820 N/A ARG 74.A NH1 SER 52.A OG no hydrogen 2.838 N/A ARG 74.A NH1 ASP 76.A O no hydrogen 2.996 N/A ARG 74.A NH2 SER 52.A OG no hydrogen 3.118 N/A ILE 75.A N GLU 79.A O no hydrogen 3.051 N/A ASP 76.A N GLU 79.A O no hydrogen 3.406 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.783 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.988 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 3.030 N/A VAL 80.A N ILE 50.A O no hydrogen 2.917 N/A VAL 81.A N PHE 73.A O no hydrogen 2.802 N/A ASP 82.A N ILE 48.A O no hydrogen 2.718 N/A ALA 83.A N TYR 71.A O no hydrogen 3.086 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.968 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.944 N/A ASN 88.A ND2 GLU 44.A O no hydrogen 2.960 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.980 N/A ARG 91.A N ASN 88.A O no hydrogen 3.151 N/A ARG 91.A NH1 ALA 83.A O no hydrogen 3.076 N/A PHE 92.A N ALA 89.A O no hydrogen 3.023 N/A ILE 93.A N ALA 90.A O no hydrogen 3.194 N/A ASN 94.A ND2 HIS 26.A O no hydrogen 3.422 N/A ASN 94.A ND2 ARG 28.A O no hydrogen 3.553 N/A ASN 94.A ND2 GLU 127.A OE1 no hydrogen 2.659 N/A SER 96.A N TYR 130.A O no hydrogen 3.344 N/A CYS 97.A SG HIS 95.A NE2 no hydrogen 3.759 N/A GLU 98.A N SER 96.A OG no hydrogen 3.026 N/A ASN 100.A ND2 GLU 126.A OE1 no hydrogen 3.340 N/A ASN 100.A ND2 GLU 127.A O no hydrogen 3.106 N/A CYS 101.A N THR 129.A O no hydrogen 2.900 N/A CYS 101.A SG ASN 100.A OD1 no hydrogen 3.657 N/A TYR 102.A N PHE 117.A O no hydrogen 2.894 N/A ARG 104.A N VAL 115.A O no hydrogen 2.915 N/A ILE 106.A N HIS 113.A O no hydrogen 2.952 N/A ILE 108.A N GLN 111.A O no hydrogen 2.698 N/A GLN 111.A N ILE 108.A O no hydrogen 3.151 N/A LYS 112.A NZ ASP 76.A OD2 no hydrogen 2.948 N/A HIS 113.A N ILE 106.A O no hydrogen 2.893 N/A HIS 113.A ND1 GLU 44.A OE2 no hydrogen 2.895 N/A VAL 115.A N ARG 104.A O no hydrogen 3.027 N/A ILE 116.A N ILE 43.A O no hydrogen 2.959 N/A PHE 117.A N TYR 102.A O no hydrogen 2.770 N/A ALA 118.A N GLU 40.A O no hydrogen 2.965 N/A MET 119.A N ASN 100.A O no hydrogen 2.784 N/A ARG 120.A NH1 LYS 121.A O no hydrogen 2.804 N/A ARG 120.A NH1 GLU 126.A OE1 no hydrogen 3.355 N/A ARG 120.A NH1 GLU 126.A OE2 no hydrogen 2.903 N/A ARG 120.A NH2 GLU 126.A OE1 no hydrogen 2.557 N/A ILE 122.A N ILE 36.A O no hydrogen 2.681 N/A TYR 123.A N GLU 126.A OE2 no hydrogen 3.006 N/A ARG 124.A N ASN 35.A OD1 no hydrogen 3.131 N/A GLY 125.A N CYS 32.A O no hydrogen 2.778 N/A GLU 126.A N TYR 123.A O no hydrogen 3.084 N/A LEU 128.A N LEU 30.A O no hydrogen 2.791 N/A THR 129.A N ASN 100.A OD1 no hydrogen 3.041 N/A TYR 130.A N ASN 94.A O no hydrogen 3.424 N/A TYR 132.A N HIS 95.A ND1 no hydrogen 3.019 N/A TYR 132.A OH ILE 93.A O no hydrogen 2.565 N/A LYS 133.A N ASP 131.A OD1 no hydrogen 2.997 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.112 N/A ASN 141.A N ASP 138.A O no hydrogen 2.793 N/A LEU 143.A N ASN 157.A OD1 no hydrogen 2.716 N/A CYS 145.A N LYS 154.A O no hydrogen 2.631 N/A ASN 146.A ND2 ILE 25.A O no hydrogen 2.989 N/A CYS 152.A SG CYS 145.A O no hydrogen 3.983 N/A LEU 156.A N LEU 143.A O no hydrogen 2.810 N/A