Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k3q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N TYR 114.A OH no hydrogen 2.832 N/A GLU 10.A N SER 7.A OG no hydrogen 2.941 N/A LEU 11.A N SER 7.A O no hydrogen 2.922 N/A ARG 12.A N PHE 8.A O no hydrogen 2.811 N/A ARG 12.A NH2 TYR 90.A OH no hydrogen 2.944 N/A THR 13.A N GLU 9.A O no hydrogen 2.746 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.238 N/A PHE 14.A N GLU 10.A O no hydrogen 3.093 N/A GLY 15.A N LEU 11.A O no hydrogen 3.000 N/A LYS 20.A N HIS 17.A O no hydrogen 2.856 N/A PHE 21.A N ASP 18.A O no hydrogen 3.061 N/A ILE 22.A N ALA 19.A O no hydrogen 3.353 N/A GLU 27.A N ASP 23.A O no hydrogen 3.247 N/A ASN 28.A N SER 24.A O no hydrogen 3.315 N/A GLU 29.A N LEU 25.A O no hydrogen 3.296 N/A PHE 30.A N GLN 26.A O no hydrogen 3.209 N/A ARG 31.A N GLU 27.A O no hydrogen 3.026 N/A LEU 32.A N ASN 28.A O no hydrogen 2.881 N/A TYR 33.A N GLU 29.A O no hydrogen 3.091 N/A TYR 34.A N PHE 30.A O no hydrogen 3.195 N/A TYR 35.A N ARG 31.A O no hydrogen 2.859 N/A ASN 36.A N LEU 32.A O no hydrogen 2.911 N/A LYS 37.A N TYR 33.A O no hydrogen 3.095 N/A PHE 38.A N TYR 34.A O no hydrogen 3.141 N/A LYS 39.A N TYR 35.A O no hydrogen 3.074 N/A ASP 40.A N ASN 36.A O no hydrogen 2.979 N/A ILE 41.A N LYS 37.A O no hydrogen 3.136 N/A ALA 42.A N PHE 38.A O no hydrogen 2.821 N/A SER 43.A N LYS 39.A O no hydrogen 2.802 N/A THR 44.A N ASP 40.A O no hydrogen 3.001 N/A THR 44.A OG1 ASP 40.A O no hydrogen 2.941 N/A LEU 45.A N ILE 41.A O no hydrogen 3.041 N/A LEU 45.A N ALA 42.A O no hydrogen 3.192 N/A ASN 46.A N ALA 42.A O no hydrogen 3.018 N/A ASN 46.A ND2 PHE 79.A O no hydrogen 3.040 N/A ALA 48.A N LEU 45.A O no hydrogen 2.782 N/A MET 61.A N SER 57.A O no hydrogen 3.156 N/A LYS 62.A N LEU 58.A O no hydrogen 3.152 N/A LYS 62.A NZ LEU 45.A O no hydrogen 3.032 N/A LYS 62.A NZ ALA 48.A O no hydrogen 3.538 N/A ASN 63.A N GLN 59.A O no hydrogen 3.141 N/A ASN 63.A ND2 GLN 59.A O no hydrogen 2.917 N/A ASN 63.A ND2 GLN 59.A OE1 no hydrogen 3.526 N/A VAL 64.A N TYR 60.A O no hydrogen 2.891 N/A PHE 65.A N MET 61.A O no hydrogen 3.328 N/A LYS 66.A N LYS 62.A O no hydrogen 2.995 N/A GLU 67.A N ASN 63.A O no hydrogen 3.006 N/A LYS 68.A N VAL 64.A O no hydrogen 2.922 N/A LYS 68.A NZ TYR 69.A OH no hydrogen 2.726 N/A TYR 69.A N PHE 65.A O no hydrogen 2.962 N/A LEU 70.A N GLU 67.A O no hydrogen 3.377 N/A LEU 71.A N LYS 66.A O no hydrogen 2.773 N/A SER 72.A N SER 80.A O no hydrogen 2.780 N/A ASP 74.A N LYS 78.A O no hydrogen 3.187 N/A GLY 77.A N ASP 74.A O no hydrogen 2.952 N/A LYS 78.A N ASP 74.A OD1 no hydrogen 2.706 N/A LYS 78.A NZ ASN 46.A O no hydrogen 3.144 N/A PHE 79.A N ASN 46.A OD1 no hydrogen 2.612 N/A SER 80.A N SER 72.A O no hydrogen 2.787 N/A SER 80.A OG SER 72.A O no hydrogen 3.445 N/A LYS 83.A NZ ASP 87.A OD1 no hydrogen 2.815 N/A LYS 85.A NZ LEU 70.A O no hydrogen 3.211 N/A PHE 86.A N ASP 82.A O no hydrogen 2.731 N/A ASP 87.A N LYS 83.A O no hydrogen 2.829 N/A LYS 88.A N LEU 84.A O no hydrogen 3.087 N/A LEU 89.A N LYS 85.A O no hydrogen 3.224 N/A TYR 90.A N PHE 86.A O no hydrogen 2.750 N/A LYS 91.A N ASP 87.A O no hydrogen 2.695 N/A MET 92.A N LYS 88.A O no hydrogen 2.727 N/A LEU 93.A N LEU 89.A O no hydrogen 2.966 N/A THR 94.A N TYR 90.A O no hydrogen 2.844 N/A THR 94.A OG1 TYR 90.A O no hydrogen 2.851 N/A GLU 95.A N LYS 91.A O no hydrogen 2.720 N/A ILE 96.A N LYS 91.A O no hydrogen 3.135 N/A TYR 97.A N MET 92.A O no hydrogen 3.091 N/A GLU 99.A N THR 13.A O no hydrogen 3.138 N/A ASP 100.A N PHE 14.A O no hydrogen 3.086 N/A ASN 101.A N THR 98.A OG1 no hydrogen 2.931 N/A ASN 101.A ND2 GLU 95.A O no hydrogen 3.264 N/A ASN 101.A ND2 ILE 96.A O no hydrogen 2.683 N/A PHE 102.A N THR 98.A O no hydrogen 3.086 N/A VAL 103.A N GLU 99.A O no hydrogen 3.019 N/A VAL 103.A N ASP 100.A O no hydrogen 2.915 N/A LYS 104.A N ASP 100.A O no hydrogen 3.126 N/A LYS 104.A NZ ASN 101.A OD1 no hydrogen 3.113 N/A PHE 105.A N ASN 101.A O no hydrogen 3.091 N/A PHE 106.A N PHE 102.A O no hydrogen 3.048 N/A PHE 106.A N VAL 103.A O no hydrogen 3.193 N/A LYS 107.A N VAL 103.A O no hydrogen 2.978 N/A LEU 109.A N GLN 152.A OE1 no hydrogen 2.699 N/A ASN 110.A ND2 GLU 99.A OE2 no hydrogen 3.261 N/A ASN 110.A ND2 ARG 111.A O no hydrogen 3.310 N/A ARG 111.A NE THR 113.A O no hydrogen 3.289 N/A ARG 111.A NH2 TYR 114.A O no hydrogen 2.938 N/A LYS 112.A NZ ASN 110.A O no hydrogen 3.563 N/A THR 113.A OG1 ASP 18.A OD1 no hydrogen 3.278 N/A THR 113.A OG1 ASP 18.A OD2 no hydrogen 3.063 N/A TYR 114.A N ASP 18.A OD2 no hydrogen 3.183 N/A LEU 115.A N THR 113.A OG1 no hydrogen 3.424 N/A LYS 123.A N THR 162.A O no hydrogen 2.754 N/A LYS 123.A NZ ILE 124.A O no hydrogen 2.887 N/A ASN 131.A N PRO 128.A O no hydrogen 2.740 N/A ASN 131.A ND2 ASN 125.A O no hydrogen 3.294 N/A TYR 132.A N PRO 128.A O no hydrogen 3.173 N/A THR 133.A N GLY 137.A O no hydrogen 2.880 N/A ASP 136.A N THR 133.A OG1 no hydrogen 2.960 N/A GLY 137.A N THR 133.A O no hydrogen 2.813 N/A ASN 139.A ND2 GLN 152.A OE1 no hydrogen 3.471 N/A LEU 140.A N PHE 138.A O no hydrogen 2.893 N/A ARG 141.A NE ASP 136.A OD1 no hydrogen 3.156 N/A ARG 141.A NE ASP 136.A OD2 no hydrogen 3.116 N/A ARG 141.A NH2 ASP 136.A OD1 no hydrogen 3.363 N/A THR 143.A OG1 ARG 141.A O no hydrogen 3.123 N/A ALA 146.A N THR 143.A O no hydrogen 3.055 N/A ASN 150.A N ALA 147.A O no hydrogen 3.238 N/A GLN 152.A N PHE 149.A O no hydrogen 2.808 N/A GLN 152.A NE2 LEU 109.A O no hydrogen 2.862 N/A ASN 153.A N ASN 150.A O no hydrogen 3.055 N/A ASN 153.A ND2 GLU 155.A OE2 no hydrogen 2.797 N/A ILE 156.A N ASN 153.A OD1 no hydrogen 2.680 N/A ASN 157.A N ASN 153.A O no hydrogen 2.952 N/A ASN 157.A ND2 GLY 151.A O no hydrogen 3.155 N/A ASN 158.A N GLU 155.A O no hydrogen 3.365 N/A ASN 160.A N ASN 157.A O no hydrogen 2.953 N/A PHE 161.A N ASN 158.A O no hydrogen 3.355 N/A THR 162.A N LYS 123.A O no hydrogen 3.189 N/A LEU 164.A N VAL 121.A O no hydrogen 3.220 N/A