Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LYS 4.A O no hydrogen 3.332 N/A SER 1.A N ASP 148.A OD2 no hydrogen 2.410 N/A GLY 3.A N SER 1.A O no hydrogen 2.795 N/A LYS 4.A NZ ALA 170.A OXT no hydrogen 3.526 N/A VAL 6.A N TYR 147.A O no hydrogen 2.742 N/A SER 7.A N SER 90.A O no hydrogen 3.052 N/A GLU 9.A N SER 7.A OG no hydrogen 3.029 N/A THR 10.A N SER 7.A O no hydrogen 3.112 N/A THR 10.A OG1 SER 7.A O no hydrogen 2.690 N/A VAL 12.A N ILE 20.A O no hydrogen 2.782 N/A TYR 13.A OH GLY 161.A O no hydrogen 2.742 N/A LEU 14.A N LYS 18.A O no hydrogen 3.117 N/A ALA 15.A N GLN 53.A O no hydrogen 2.841 N/A GLY 17.A N LEU 14.A O no hydrogen 3.123 N/A LYS 18.A N ASP 16.A OD1 no hydrogen 2.908 N/A ILE 20.A N VAL 12.A O no hydrogen 3.251 N/A ILE 22.A N THR 10.A O no hydrogen 2.711 N/A LYS 23.A N GLY 8.A O no hydrogen 2.951 N/A LYS 23.A NZ ASP 24.A OD1 no hydrogen 2.847 N/A ASP 24.A N LYS 21.A O no hydrogen 2.968 N/A LEU 25.A N LYS 21.A O no hydrogen 3.092 N/A TYR 26.A N ILE 22.A O no hydrogen 2.892 N/A TYR 26.A OH GLU 44.A OE1 no hydrogen 2.571 N/A SER 27.A N LYS 23.A O no hydrogen 3.080 N/A SER 28.A N ASP 24.A O no hydrogen 2.975 N/A GLU 29.A N LEU 25.A O no hydrogen 3.015 N/A ARG 30.A N TYR 26.A O no hydrogen 2.877 N/A ARG 30.A NE GLU 44.A OE1 no hydrogen 2.745 N/A ARG 30.A NE GLU 44.A OE2 no hydrogen 3.489 N/A ARG 30.A NH2 GLU 44.A OE2 no hydrogen 3.005 N/A LYS 31.A N SER 28.A O no hydrogen 3.209 N/A LYS 31.A NZ SER 27.A O no hydrogen 3.288 N/A LYS 32.A N GLU 29.A O no hydrogen 3.269 N/A ASN 35.A N LYS 32.A O no hydrogen 3.064 N/A ASN 35.A ND2 GLU 29.A O no hydrogen 2.882 N/A ASN 35.A ND2 GLU 29.A OE1 no hydrogen 2.914 N/A ILE 36.A N HIS 47.A O no hydrogen 3.124 N/A GLU 38.A N ILE 45.A O no hydrogen 2.767 N/A GLY 40.A N GLU 43.A O no hydrogen 2.868 N/A SER 41.A OG GLY 40.A O no hydrogen 2.784 N/A SER 41.A OG SER 41.A O no hydrogen 2.481 N/A GLU 43.A N GLY 40.A O no hydrogen 3.337 N/A GLU 44.A N LYS 72.A O no hydrogen 2.958 N/A ILE 45.A N GLU 38.A O no hydrogen 2.776 N/A ILE 46.A N LEU 70.A O no hydrogen 2.832 N/A HIS 47.A N ILE 36.A O no hydrogen 2.759 N/A HIS 47.A ND1 ARG 68.A O no hydrogen 3.163 N/A LEU 48.A N ARG 68.A O no hydrogen 2.740 N/A LYS 49.A N ASN 35.A OD1 no hydrogen 2.903 N/A LYS 49.A NZ ASP 34.A O no hydrogen 3.342 N/A ILE 52.A N SER 67.A O no hydrogen 2.696 N/A ILE 54.A N SER 65.A O no hydrogen 2.855 N/A TYR 55.A OH ALA 15.A O no hydrogen 3.154 N/A SER 56.A N VAL 63.A O no hydrogen 2.978 N/A SER 56.A OG ASN 157.A O no hydrogen 3.433 N/A TYR 57.A OH GLY 60.A O no hydrogen 3.307 N/A TYR 57.A OH SER 127.A O no hydrogen 3.115 N/A VAL 58.A N THR 61.A O no hydrogen 2.808 N/A THR 61.A N VAL 58.A O no hydrogen 2.544 N/A THR 61.A OG1 VAL 58.A O no hydrogen 3.542 N/A VAL 63.A N SER 56.A O no hydrogen 2.970 N/A SER 65.A N ILE 54.A O no hydrogen 2.821 N/A SER 65.A OG SER 56.A OG no hydrogen 3.003 N/A SER 65.A OG GLU 153.A OE1 no hydrogen 2.091 N/A ARG 66.A N GLU 153.A OE2 no hydrogen 3.376 N/A SER 67.A N ILE 52.A O no hydrogen 2.664 N/A SER 67.A OG SER 150.A O no hydrogen 2.087 N/A LEU 70.A N ILE 46.A O no hydrogen 2.911 N/A TYR 71.A N ASP 148.A O no hydrogen 2.782 N/A LYS 72.A N GLU 44.A O no hydrogen 2.920 N/A GLY 73.A N VAL 146.A O no hydrogen 2.697 N/A LYS 74.A NZ ASP 143.A OD1 no hydrogen 3.558 N/A LYS 74.A NZ ASP 143.A OD2 no hydrogen 3.193 N/A LYS 74.A NZ ASP 145.A OD1 no hydrogen 2.929 N/A SER 75.A N PHE 144.A O no hydrogen 2.857 N/A SER 75.A OG TYR 77.A O no hydrogen 2.501 N/A TYR 77.A N SER 75.A OG no hydrogen 2.870 N/A LEU 78.A N GLU 140.A O no hydrogen 3.096 N/A VAL 79.A N VAL 91.A O no hydrogen 2.590 N/A ARG 80.A N ALA 138.A O no hydrogen 2.822 N/A ARG 80.A NE GLU 140.A OE1 no hydrogen 2.781 N/A ARG 80.A NH1 SER 90.A OG no hydrogen 2.971 N/A ARG 80.A NH2 GLU 140.A OE1 no hydrogen 2.824 N/A ARG 80.A NH2 GLU 140.A OE2 no hydrogen 3.321 N/A ILE 81.A N VAL 89.A O no hydrogen 2.930 N/A GLU 82.A N SER 136.A O no hydrogen 2.910 N/A THR 83.A N ARG 87.A O no hydrogen 2.850 N/A THR 83.A OG1 ARG 87.A O no hydrogen 3.333 N/A THR 83.A OG1 ASP 132.A OD2 no hydrogen 2.684 N/A ILE 84.A N ARG 133.A O no hydrogen 2.884 N/A GLY 85.A N ASP 132.A OD1 no hydrogen 3.231 N/A GLY 86.A N THR 83.A O no hydrogen 2.998 N/A ARG 87.A N THR 83.A OG1 no hydrogen 2.765 N/A ARG 87.A NE GLY 163.A O no hydrogen 2.715 N/A ARG 87.A NH1 ASP 132.A OD2 no hydrogen 2.872 N/A SER 88.A N GLU 162.A O no hydrogen 2.978 N/A VAL 89.A N ILE 81.A O no hydrogen 3.222 N/A VAL 91.A N VAL 79.A O no hydrogen 2.786 N/A THR 92.A N ALA 5.A O no hydrogen 2.909 N/A HIS 95.A N THR 92.A O no hydrogen 3.079 N/A LYS 96.A N HIS 95.A ND1 no hydrogen 2.869 N/A LEU 97.A N VAL 108.A O no hydrogen 2.750 N/A VAL 99.A N GLU 106.A O no hydrogen 2.738 N/A LEU 100.A N MET 118.A O no hydrogen 3.090 N/A THR 101.A N GLY 104.A O no hydrogen 2.518 N/A THR 101.A OG1 GLY 104.A O no hydrogen 2.630 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.166 N/A GLY 104.A N THR 101.A O no hydrogen 2.805 N/A GLU 106.A N VAL 99.A O no hydrogen 2.835 N/A VAL 108.A N LEU 97.A O no hydrogen 2.790 N/A ALA 110.A N HIS 95.A O no hydrogen 2.753 N/A SER 111.A N PRO 93.A O no hydrogen 3.042 N/A SER 111.A OG PRO 93.A O no hydrogen 3.389 N/A ASN 112.A N MET 109.A O no hydrogen 2.598 N/A LEU 113.A N MET 109.A O no hydrogen 2.936 N/A LEU 113.A N ALA 110.A O no hydrogen 3.309 N/A LYS 114.A N ASP 117.A OD2 no hydrogen 2.833 N/A GLY 116.A N VAL 134.A O no hydrogen 2.900 N/A ASP 117.A N LYS 114.A O no hydrogen 3.082 N/A ILE 119.A N ASP 132.A O no hydrogen 2.731 N/A ALA 120.A N PHE 98.A O no hydrogen 2.946 N/A ALA 121.A N THR 130.A O no hydrogen 2.764 N/A VAL 122.A N LEU 164.A O no hydrogen 2.788 N/A ALA 123.A N GLU 128.A O no hydrogen 2.994 N/A ALA 126.A N GLU 128.A OE1 no hydrogen 2.796 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.902 N/A THR 130.A N ALA 121.A O no hydrogen 3.082 N/A ASP 132.A N ILE 119.A O no hydrogen 2.871 N/A VAL 134.A N ASP 117.A O no hydrogen 2.650 N/A LYS 135.A N GLU 82.A O no hydrogen 2.717 N/A SER 136.A N GLU 82.A O no hydrogen 3.012 N/A ALA 138.A N ARG 80.A O no hydrogen 2.774 N/A GLU 140.A N LEU 78.A O no hydrogen 3.082 N/A GLY 142.A N SER 76.A O no hydrogen 2.921 N/A PHE 144.A N SER 75.A O no hydrogen 2.870 N/A VAL 146.A N GLY 73.A O no hydrogen 3.046 N/A TYR 147.A N VAL 6.A O no hydrogen 2.827 N/A ASP 148.A N TYR 71.A O no hydrogen 3.088 N/A SER 150.A N LEU 69.A O no hydrogen 3.165 N/A ASN 157.A N GLY 155.A O no hydrogen 2.723 N/A ASN 157.A ND2 TYR 57.A O no hydrogen 2.641 N/A GLY 160.A N LEU 165.A O no hydrogen 2.932 N/A GLY 161.A N PRO 11.A O no hydrogen 2.927 N/A GLU 162.A N SER 88.A O no hydrogen 2.900 N/A VAL 166.A N ALA 120.A O no hydrogen 3.123 N/A LEU 167.A N PHE 158.A O no hydrogen 2.652 N/A HIS 168.A N LYS 96.A O no hydrogen 3.049 N/A ASN 169.A N LEU 167.A O no hydrogen 3.170 N/A ASN 169.A ND2 ASP 148.A OD1 no hydrogen 3.312 N/A