Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3m_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.764 N/A LYS 5.A N ALA 76.A O no hydrogen 2.983 N/A LEU 7.A N TYR 74.A O no hydrogen 2.858 N/A LEU 9.A N VAL 72.A O no hydrogen 3.269 N/A ILE 11.A N PHE 70.A O no hydrogen 2.890 N/A LEU 13.A N ALA 68.A O no hydrogen 3.106 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.725 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.725 N/A PHE 17.A N HIS 14.A O no hydrogen 3.066 N/A PHE 18.A N PRO 15.A O no hydrogen 2.933 N/A LEU 26.A N MET 22.A O no hydrogen 2.719 N/A LYS 27.A N LYS 23.A O no hydrogen 2.766 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.208 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.042 N/A THR 28.A N GLN 24.A O no hydrogen 3.005 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.813 N/A LYS 29.A N TYR 25.A O no hydrogen 2.606 N/A LYS 29.A NZ GLU 32.A OE1 no hydrogen 3.165 N/A LEU 30.A N LEU 26.A O no hydrogen 2.935 N/A LEU 30.A N LYS 27.A O no hydrogen 3.262 N/A LEU 31.A N LYS 27.A O no hydrogen 3.405 N/A GLU 32.A N THR 28.A O no hydrogen 3.090 N/A GLU 33.A N LYS 29.A O no hydrogen 3.201 N/A GLU 33.A N LEU 30.A O no hydrogen 2.864 N/A VAL 34.A N LEU 30.A O no hydrogen 2.858 N/A GLY 36.A N ILE 45.A O no hydrogen 3.128 N/A SER 37.A N VAL 34.A O no hydrogen 3.271 N/A THR 39.A N GLY 43.A O no hydrogen 3.050 N/A GLY 43.A N THR 39.A O no hydrogen 2.547 N/A TYR 44.A N PHE 79.A O no hydrogen 3.000 N/A ILE 45.A N SER 37.A O no hydrogen 2.981 N/A LEU 46.A N VAL 77.A O no hydrogen 3.045 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.740 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.910 N/A LEU 49.A N ARG 75.A O no hydrogen 2.885 N/A ASN 53.A N ASP 50.A O no hydrogen 2.812 N/A ILE 54.A N TYR 51.A O no hydrogen 3.454 N/A ASP 55.A N LYS 73.A O no hydrogen 3.370 N/A GLN 57.A NE2 ASP 55.A OD2 no hydrogen 2.859 N/A ARG 60.A N GLU 69.A O no hydrogen 3.117 N/A LEU 62.A N SER 67.A O no hydrogen 2.972 N/A ASP 65.A N LEU 62.A O no hydrogen 3.121 N/A SER 67.A OG LEU 13.A O no hydrogen 3.390 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.549 N/A ALA 68.A N LEU 13.A O no hydrogen 3.087 N/A GLU 69.A N ARG 60.A O no hydrogen 2.884 N/A PHE 70.A N ILE 11.A O no hydrogen 2.913 N/A ASN 71.A ND2 ASN 10.A OD1 no hydrogen 3.161 N/A VAL 72.A N LEU 9.A O no hydrogen 2.779 N/A LYS 73.A NZ LEU 7.A O no hydrogen 2.850 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.780 N/A TYR 74.A N LEU 7.A O no hydrogen 2.850 N/A ALA 76.A N LYS 5.A O no hydrogen 2.898 N/A VAL 77.A N CYS 47.A O no hydrogen 2.826 N/A VAL 78.A N PHE 3.A O no hydrogen 2.803 N/A PHE 79.A N TYR 44.A O no hydrogen 3.035 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 2.937 N/A GLY 84.A N ILE 147.A O no hydrogen 2.672 N/A VAL 87.A N VAL 145.A O no hydrogen 2.593 N/A GLY 89.A N ILE 143.A O no hydrogen 2.822 N/A THR 90.A N GLN 102.A O no hydrogen 3.384 N/A VAL 91.A N SER 141.A O no hydrogen 2.923 N/A VAL 92.A N GLU 100.A O no hydrogen 2.776 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.156 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.918 N/A SER 95.A N GLY 98.A O no hydrogen 2.714 N/A SER 95.A OG GLY 98.A O no hydrogen 3.347 N/A HIS 97.A N SER 95.A OG no hydrogen 3.098 N/A GLY 98.A N SER 95.A OG no hydrogen 3.289 N/A PHE 99.A N VAL 110.A O no hydrogen 3.050 N/A GLU 100.A N SER 93.A O no hydrogen 3.055 N/A VAL 101.A N VAL 108.A O no hydrogen 2.710 N/A GLN 102.A N THR 90.A O no hydrogen 2.810 N/A VAL 103.A N MET 106.A O no hydrogen 2.684 N/A MET 106.A N VAL 103.A O no hydrogen 3.286 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 2.768 N/A VAL 108.A N VAL 101.A O no hydrogen 2.840 N/A PHE 109.A N ALA 159.A O no hydrogen 3.221 N/A VAL 110.A N PHE 99.A O no hydrogen 2.963 N/A LYS 112.A N HIS 97.A O no hydrogen 2.671 N/A LYS 112.A NZ LYS 112.A O no hydrogen 3.184 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.057 N/A LEU 114.A N THR 111.A O no hydrogen 2.951 N/A THR 120.A N GLN 131.A O no hydrogen 2.807 N/A THR 120.A OG1 ASP 118.A O no hydrogen 2.996 N/A ASN 122.A N SER 129.A O no hydrogen 2.824 N/A ASN 122.A ND2 GLY 124.A O no hydrogen 3.273 N/A SER 125.A N ALA 123.A O no hydrogen 2.856 N/A SER 125.A OG ASN 122.A O no hydrogen 3.420 N/A SER 125.A OG PRO 127.A O no hydrogen 2.751 N/A SER 125.A OG SER 129.A OG no hydrogen 2.947 N/A SER 129.A N ASN 122.A O no hydrogen 3.290 N/A SER 129.A OG SER 125.A OG no hydrogen 2.947 N/A TYR 130.A N ILE 137.A O no hydrogen 2.756 N/A TYR 130.A OH SER 95.A O no hydrogen 2.865 N/A GLN 131.A N THR 120.A O no hydrogen 3.072 N/A GLN 131.A NE2 ASN 122.A OD1 no hydrogen 3.262 N/A SER 132.A N ASP 135.A O no hydrogen 2.625 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 2.522 N/A ILE 137.A N TYR 130.A O no hydrogen 2.833 N/A THR 138.A N SER 141.A OG no hydrogen 2.639 N/A ILE 143.A N GLY 89.A O no hydrogen 2.806 N/A ARG 144.A N GLY 169.A O no hydrogen 2.802 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.873 N/A ARG 144.A NE ASP 88.A OD2 no hydrogen 3.553 N/A VAL 145.A N VAL 87.A O no hydrogen 2.749 N/A LYS 146.A N SER 162.A O no hydrogen 2.999 N/A LYS 146.A NZ GLU 148.A OE1 no hydrogen 3.429 N/A ILE 147.A N GLU 85.A O no hydrogen 2.950 N/A GLU 148.A N ILE 160.A O no hydrogen 2.743 N/A GLY 149.A N ILE 160.A O no hydrogen 3.207 N/A CYS 150.A SG PRO 81.A O no hydrogen 3.521 N/A ILE 151.A N HIS 158.A O no hydrogen 2.788 N/A SER 156.A N GLN 153.A O no hydrogen 3.229 N/A HIS 158.A N ILE 151.A O no hydrogen 3.086 N/A HIS 158.A ND1 LYS 107.A O no hydrogen 3.125 N/A ILE 160.A N GLY 149.A O no hydrogen 2.915 N/A GLY 161.A N PHE 109.A O no hydrogen 2.924 N/A SER 162.A N LYS 146.A O no hydrogen 2.808 N/A ILE 163.A N LEU 114.A O no hydrogen 2.980 N/A GLY 169.A N ARG 144.A O no hydrogen 3.062 N/A ILE 171.A N ARG 142.A O no hydrogen 3.432 N/A