Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 65.A OD2 no hydrogen 2.899 N/A VAL 4.A N ASP 30.A O no hydrogen 2.788 N/A ALA 5.A N ALA 66.A O no hydrogen 2.938 N/A VAL 6.A N GLU 32.A O no hydrogen 2.928 N/A LEU 7.A N VAL 68.A O no hydrogen 3.123 N/A LEU 8.A N LEU 34.A O no hydrogen 2.770 N/A GLY 11.A N VAL 43.A O no hydrogen 2.842 N/A PHE 12.A N ALA 9.A O no hydrogen 3.015 N/A GLU 13.A N GLY 71.A O no hydrogen 2.975 N/A ALA 15.A N GLU 13.A OE2 no hydrogen 2.819 N/A ALA 17.A N GLU 13.A O no hydrogen 3.257 N/A ILE 18.A N GLU 14.A O no hydrogen 2.716 N/A VAL 19.A N ALA 15.A O no hydrogen 3.015 N/A THR 20.A N GLU 16.A O no hydrogen 3.358 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.775 N/A LEU 21.A N ALA 17.A O no hydrogen 2.960 N/A ASP 22.A N ILE 18.A O no hydrogen 2.819 N/A ILE 23.A N VAL 19.A O no hydrogen 2.915 N/A LEU 24.A N THR 20.A O no hydrogen 3.047 N/A ARG 25.A N LEU 21.A O no hydrogen 2.933 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 2.817 N/A ARG 25.A NH2 ASP 53.A OD2 no hydrogen 2.840 N/A ARG 26.A N ASP 22.A O no hydrogen 2.861 N/A ARG 26.A NE ASP 22.A OD1 no hydrogen 3.249 N/A ARG 26.A NE ASP 22.A OD2 no hydrogen 2.758 N/A ARG 26.A NH2 ASP 22.A OD1 no hydrogen 3.065 N/A LEU 27.A N ILE 23.A O no hydrogen 3.224 N/A HIS 28.A N ARG 25.A O no hydrogen 3.048 N/A ILE 29.A N LEU 24.A O no hydrogen 3.042 N/A ASP 30.A N LYS 2.A O no hydrogen 3.027 N/A GLU 32.A N VAL 4.A O no hydrogen 2.826 N/A THR 33.A N ASP 53.A OD2 no hydrogen 2.999 N/A LEU 34.A N VAL 6.A O no hydrogen 2.798 N/A ALA 35.A N SER 54.A O no hydrogen 2.962 N/A CYS 36.A SG LEU 34.A O no hydrogen 3.905 N/A SER 39.A OG ALA 41.A O no hydrogen 2.851 N/A ARG 40.A NE ALA 52.A O no hydrogen 2.863 N/A ARG 40.A NH2 ALA 52.A O no hydrogen 3.149 N/A VAL 42.A N MET 50.A O no hydrogen 2.853 N/A SER 44.A N ILE 48.A O no hydrogen 2.911 N/A SER 44.A OG GLU 14.A OE1 no hydrogen 2.724 N/A SER 44.A OG ILE 48.A O no hydrogen 3.563 N/A TYR 45.A N PHE 12.A O no hydrogen 2.785 N/A HIS 46.A N GLU 14.A OE1 no hydrogen 2.957 N/A HIS 46.A ND1 GLU 14.A OE2 no hydrogen 3.208 N/A ASP 47.A N SER 44.A O no hydrogen 2.901 N/A ILE 48.A N SER 44.A OG no hydrogen 2.955 N/A MET 50.A N VAL 42.A O no hydrogen 2.918 N/A ALA 52.A N ARG 40.A O no hydrogen 2.811 N/A ASP 53.A N THR 33.A OG1 no hydrogen 2.670 N/A SER 54.A N THR 33.A O no hydrogen 3.017 N/A SER 54.A OG THR 55.A O no hydrogen 3.411 N/A THR 55.A N SER 54.A OG no hydrogen 2.564 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.742 N/A LEU 56.A N ALA 35.A O no hydrogen 2.947 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.742 N/A GLU 58.A N THR 55.A O no hydrogen 3.132 N/A ARG 59.A N LEU 56.A O no hydrogen 2.874 N/A ARG 59.A NE GLU 32.A OE1 no hydrogen 2.748 N/A ARG 59.A NH1 GLU 32.A OE1 no hydrogen 3.465 N/A ARG 59.A NH1 GLU 32.A OE2 no hydrogen 2.551 N/A ARG 59.A NH2 GLU 58.A O no hydrogen 2.919 N/A GLN 61.A NE2 GLN 60.A OE1 no hydrogen 2.968 N/A ALA 62.A N ARG 59.A O no hydrogen 3.178 N/A PHE 64.A N HIS 92.A NE2 no hydrogen 3.023 N/A ASP 65.A N LYS 3.A O no hydrogen 2.830 N/A ALA 66.A N LYS 3.A O no hydrogen 3.311 N/A VAL 67.A N LEU 98.A O no hydrogen 2.782 N/A VAL 68.A N ALA 5.A O no hydrogen 2.781 N/A LEU 69.A N CYS 100.A O no hydrogen 2.838 N/A GLY 71.A N GLU 16.A OE1 no hydrogen 2.641 N/A SER 76.A N GLY 72.A O no hydrogen 2.814 N/A SER 76.A OG GLY 72.A O no hydrogen 2.964 N/A SER 76.A OG PRO 73.A O no hydrogen 3.541 N/A SER 76.A OG SER 104.A OG no hydrogen 2.623 N/A ALA 77.A N PRO 73.A O no hydrogen 3.335 N/A ASN 78.A N GLN 74.A O no hydrogen 2.801 N/A ASN 78.A ND2 PRO 10.A O no hydrogen 2.821 N/A LEU 79.A N GLY 75.A O no hydrogen 2.872 N/A ALA 80.A N SER 76.A O no hydrogen 2.946 N/A ALA 81.A N ALA 77.A O no hydrogen 3.091 N/A ASN 82.A N LEU 79.A O no hydrogen 3.200 N/A ASN 82.A ND2 CYS 36.A O no hydrogen 3.035 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 2.875 N/A ILE 86.A N ASN 82.A O no hydrogen 3.166 N/A ALA 87.A N PRO 83.A O no hydrogen 2.913 N/A PHE 88.A N ALA 84.A O no hydrogen 3.007 N/A VAL 89.A N VAL 85.A O no hydrogen 2.912 N/A ALA 90.A N ILE 86.A O no hydrogen 2.843 N/A ARG 91.A N ALA 87.A O no hydrogen 3.090 N/A ARG 91.A NH1 ALA 62.A O no hydrogen 3.132 N/A ARG 91.A NH2 ALA 62.A O no hydrogen 2.780 N/A HIS 92.A N PHE 88.A O no hydrogen 3.225 N/A HIS 92.A ND1 PHE 88.A O no hydrogen 2.726 N/A ASP 93.A N VAL 89.A O no hydrogen 2.888 N/A ALA 94.A N ALA 90.A O no hydrogen 2.903 N/A ALA 95.A N ARG 91.A O no hydrogen 3.124 N/A ALA 95.A N HIS 92.A O no hydrogen 3.247 N/A GLY 96.A N ASP 93.A O no hydrogen 2.978 N/A LYS 97.A N HIS 92.A O no hydrogen 2.926 N/A LEU 98.A N ASP 65.A O no hydrogen 3.040 N/A ILE 99.A N ASN 146.A O no hydrogen 2.755 N/A CYS 100.A N VAL 67.A O no hydrogen 2.822 N/A ILE 102.A N LEU 69.A O no hydrogen 3.020 N/A ALA 103.A N GLY 150.A O no hydrogen 2.884 N/A SER 104.A OG SER 76.A OG no hydrogen 2.623 N/A ALA 105.A N ILE 102.A O no hydrogen 3.201 N/A ARG 108.A N SER 104.A O no hydrogen 2.950 N/A ARG 108.A NH1 PRO 73.A O no hydrogen 3.145 N/A VAL 109.A N ALA 105.A O no hydrogen 2.885 N/A GLY 111.A N ALA 106.A O no hydrogen 2.761 N/A ALA 112.A N ALA 107.A O no hydrogen 2.641 N/A HIS 113.A N LEU 110.A O no hydrogen 3.159 N/A HIS 113.A NE2 ALA 80.A O no hydrogen 2.808 N/A GLY 114.A N GLY 111.A O no hydrogen 2.932 N/A LEU 115.A N LEU 110.A O no hydrogen 2.841 N/A LEU 116.A N GLU 133.A OE2 no hydrogen 3.381 N/A LYS 117.A N GLU 133.A OE1 no hydrogen 3.069 N/A LYS 117.A NZ ASP 93.A OD1 no hydrogen 3.169 N/A LYS 117.A NZ ASP 93.A OD2 no hydrogen 3.450 N/A GLY 118.A N GLU 133.A O no hydrogen 3.244 N/A ARG 119.A N LEU 116.A O no hydrogen 3.017 N/A ARG 119.A NE LEU 116.A O no hydrogen 2.660 N/A ARG 119.A NH1 ASP 93.A OD1 no hydrogen 3.133 N/A ARG 119.A NH2 ASP 93.A OD2 no hydrogen 3.023 N/A ARG 119.A NH2 LEU 115.A O no hydrogen 3.080 N/A ARG 119.A NH2 LEU 116.A O no hydrogen 3.386 N/A ARG 120.A N ASP 144.A OD2 no hydrogen 2.867 N/A ARG 120.A NH1 GLU 143.A O no hydrogen 3.184 N/A ARG 120.A NH2 GLU 143.A O no hydrogen 3.399 N/A TYR 121.A N VAL 135.A O no hydrogen 3.125 N/A VAL 122.A N SER 149.A OG no hydrogen 3.040 N/A CYS 123.A SG SER 124.A O no hydrogen 3.583 N/A SER 124.A N ALA 103.A O no hydrogen 3.142 N/A LYS 129.A N ASP 126.A O no hydrogen 3.117 N/A ALA 130.A N LEU 127.A O no hydrogen 3.282 N/A VAL 131.A N TRP 128.A O no hydrogen 3.096 N/A VAL 135.A N ARG 119.A O no hydrogen 2.971 N/A VAL 137.A N TYR 121.A O no hydrogen 2.811 N/A VAL 142.A N SER 149.A O no hydrogen 3.098 N/A ASP 144.A N LEU 147.A O no hydrogen 2.890 N/A ASN 146.A ND2 ASP 93.A O no hydrogen 3.445 N/A ASN 146.A ND2 ASP 93.A OD1 no hydrogen 2.796 N/A ASN 146.A ND2 LYS 97.A O no hydrogen 2.640 N/A LEU 147.A N ASP 144.A O no hydrogen 3.184 N/A ILE 148.A N ILE 99.A O no hydrogen 2.934 N/A SER 149.A N VAL 142.A O no hydrogen 2.935 N/A SER 149.A OG VAL 142.A O no hydrogen 3.513 N/A GLY 150.A N PRO 101.A O no hydrogen 2.924 N/A LYS 151.A N PRO 140.A O no hydrogen 2.877 N/A LYS 151.A NZ ASP 138.A OD1 no hydrogen 2.652 N/A LYS 151.A NZ ASP 138.A OD2 no hydrogen 3.561 N/A HIS 155.A N GLY 152.A O no hydrogen 2.841 N/A VAL 156.A N LEU 153.A O no hydrogen 3.085 N/A PHE 159.A N HIS 155.A O no hydrogen 3.057 N/A ALA 160.A N VAL 156.A O no hydrogen 2.851 N/A LEU 161.A N PHE 157.A O no hydrogen 2.784 N/A THR 162.A N ASP 158.A O no hydrogen 2.892 N/A THR 162.A OG1 ASP 158.A O no hydrogen 2.720 N/A THR 162.A OG1 ASP 158.A OD1.A no hydrogen 3.201 N/A LEU 163.A N PHE 159.A O no hydrogen 2.928 N/A SER 164.A N ALA 160.A O no hydrogen 2.898 N/A SER 164.A OG ALA 160.A O no hydrogen 2.855 N/A ALA 165.A N LEU 161.A O no hydrogen 2.851 N/A ARG 166.A N THR 162.A O no hydrogen 2.968 N/A ARG 166.A NH1 GLY 145.A O no hydrogen 2.338 N/A LEU 167.A N LEU 163.A O no hydrogen 2.916 N/A LEU 168.A N SER 164.A O no hydrogen 2.797 N/A GLY 169.A N ALA 165.A O no hydrogen 2.760 N/A ASP 170.A N ALA 165.A O no hydrogen 3.383 N/A ALA 172.A N ASP 170.A OD1 no hydrogen 3.250 N/A ARG 175.A N ASP 171.A O no hydrogen 2.752 N/A ARG 175.A NE TRP 185.A O no hydrogen 2.804 N/A ARG 175.A NH1 TRP 185.A O no hydrogen 3.345 N/A ARG 175.A NH1 TRP 185.A OXT no hydrogen 2.754 N/A GLU 176.A N ALA 172.A O no hydrogen 2.978 N/A GLN 177.A N PRO 173.A O no hydrogen 3.068 N/A ALA 178.A N VAL 174.A O no hydrogen 2.918 N/A GLU 179.A N ARG 175.A O no hydrogen 2.835 N/A HIS 180.A N GLU 176.A O no hydrogen 2.987 N/A ILE 181.A N GLN 177.A O no hydrogen 3.046 N/A TYR 182.A N GLU 179.A O no hydrogen 3.005 N/A TYR 183.A N ALA 178.A O no hydrogen 2.797 N/A TYR 183.A OH ASP 158.A OD1.B no hydrogen 2.639 N/A