Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g4s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 51.A O no hydrogen 2.875 N/A ARG 2.A NE GLU 4.A OE1 no hydrogen 3.199 N/A VAL 3.A N ILE 49.A O no hydrogen 3.277 N/A LEU 5.A N VAL 47.A O no hydrogen 2.839 N/A ASP 12.A N GLU 23.A O no hydrogen 3.002 N/A GLU 14.A N THR 21.A O no hydrogen 2.930 N/A ASP 16.A N ASP 19.A O no hydrogen 3.279 N/A ASP 19.A N ASP 16.A O no hydrogen 3.202 N/A ILE 20.A N ARG 31.A O no hydrogen 2.801 N/A THR 21.A N GLU 14.A O no hydrogen 3.103 N/A VAL 22.A N VAL 29.A O no hydrogen 2.786 N/A GLU 23.A N ASP 12.A O no hydrogen 2.771 N/A GLY 24.A N GLY 27.A O no hydrogen 3.046 N/A ASN 26.A ND2 GLY 75.A O no hydrogen 3.151 N/A GLY 27.A N GLY 24.A O no hydrogen 3.430 N/A VAL 29.A N VAL 22.A O no hydrogen 2.909 N/A ARG 31.A N ILE 20.A O no hydrogen 2.713 N/A LEU 33.A N LEU 18.A O no hydrogen 3.305 N/A ILE 38.A N TYR 35.A O no hydrogen 3.381 N/A ASP 39.A N GLU 50.A O no hydrogen 3.005 N/A SER 41.A N VAL 48.A O no hydrogen 3.003 N/A ASP 43.A N THR 46.A O no hydrogen 2.918 N/A ASP 45.A N ASP 43.A O no hydrogen 2.895 N/A THR 46.A OG1 ASP 43.A O no hydrogen 3.449 N/A VAL 47.A N LEU 5.A O no hydrogen 2.904 N/A VAL 48.A N SER 41.A O no hydrogen 2.908 N/A ILE 49.A N VAL 3.A O no hydrogen 3.370 N/A GLU 50.A N ASP 39.A O no hydrogen 3.114 N/A SER 51.A N PRO 1.A O no hydrogen 3.210 N/A SER 51.A OG ASP 37.A O no hydrogen 2.909 N/A THR 58.A N ASN 55.A O no hydrogen 2.901 N/A MET 59.A N ASN 55.A O no hydrogen 2.973 N/A SER 60.A OG ALA 56.A O no hydrogen 2.736 N/A THR 61.A N THR 58.A O no hydrogen 3.055 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.221 N/A ILE 62.A N THR 58.A O no hydrogen 3.035 N/A THR 64.A N SER 60.A O no hydrogen 3.119 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.981 N/A PHE 65.A N THR 61.A O no hydrogen 2.712 N/A GLN 66.A N ILE 62.A O no hydrogen 3.191 N/A SER 67.A N GLY 63.A O no hydrogen 3.385 N/A HIS 68.A N PHE 65.A O no hydrogen 3.175 N/A ILE 69.A N PHE 65.A O no hydrogen 3.025 N/A ILE 69.A N GLN 66.A O no hydrogen 3.079 N/A GLU 70.A N GLN 66.A O no hydrogen 2.752 N/A MET 72.A N ILE 69.A O no hydrogen 2.908 N/A PHE 73.A N ILE 69.A O no hydrogen 3.077 N/A HIS 74.A N GLU 70.A O no hydrogen 3.422 N/A GLY 75.A N ASN 71.A O no hydrogen 3.262 N/A VAL 76.A N MET 72.A O no hydrogen 3.302 N/A THR 77.A N PHE 73.A O no hydrogen 3.213 N/A THR 77.A OG1 PHE 73.A O no hydrogen 3.271 N/A THR 77.A OG1 HIS 74.A O no hydrogen 3.357 N/A GLU 78.A N THR 77.A OG1 no hydrogen 2.613 N/A GLY 79.A N HIS 74.A O no hydrogen 2.724 N/A TRP 80.A N GLY 135.A O no hydrogen 2.871 N/A TRP 80.A NE1 ASN 71.A O no hydrogen 3.060 N/A TYR 82.A N VAL 133.A O no hydrogen 2.852 N/A GLY 83.A N ARG 170.A O no hydrogen 3.096 N/A MET 84.A N LEU 131.A O no hydrogen 2.662 N/A GLU 85.A N TYR 167.A O no hydrogen 3.341 N/A VAL 86.A N GLU 129.A O no hydrogen 3.064 N/A PHE 87.A N GLY 165.A O no hydrogen 3.344 N/A SER 89.A OG ASP 164.A OD1 no hydrogen 2.753 N/A GLN 94.A N GLU 105.A O no hydrogen 3.171 N/A ASN 96.A N VAL 103.A O no hydrogen 2.918 N/A GLU 98.A N GLU 101.A O no hydrogen 3.024 N/A VAL 103.A N ASN 96.A O no hydrogen 2.956 N/A ILE 104.A N ARG 114.A O no hydrogen 2.792 N/A GLU 105.A N GLN 94.A O no hydrogen 2.814 N/A ASN 106.A ND2 GLU 110.A O no hydrogen 3.639 N/A GLU 110.A N PHE 107.A O no hydrogen 2.988 N/A ARG 114.A N ILE 104.A O no hydrogen 2.713 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.276 N/A ARG 114.A NH1 LEU 151.A O no hydrogen 2.641 N/A ARG 114.A NH1 ARG 153.A O no hydrogen 3.528 N/A ARG 115.A NH2 GLU 98.A OE1 no hydrogen 3.150 N/A THR 116.A N VAL 102.A O no hydrogen 3.159 N/A THR 116.A OG1 ASP 147.A OD2 no hydrogen 3.428 N/A THR 117.A N THR 116.A OG1 no hydrogen 2.591 N/A ILE 118.A N ASP 100.A O no hydrogen 3.089 N/A HIS 119.A N THR 144.A OG1 no hydrogen 3.297 N/A THR 122.A OG1 HIS 119.A O no hydrogen 3.284 N/A ASP 123.A N SER 134.A O no hydrogen 2.723 N/A GLU 125.A N THR 132.A O no hydrogen 3.395 N/A ASP 127.A N GLU 130.A O no hydrogen 3.043 N/A GLU 130.A N ASP 127.A O no hydrogen 3.436 N/A LEU 131.A N MET 84.A O no hydrogen 2.723 N/A THR 132.A N GLU 125.A O no hydrogen 3.070 N/A THR 132.A OG1 GLU 81.A OE1 no hydrogen 2.924 N/A THR 132.A OG1 GLU 81.A OE2 no hydrogen 3.560 N/A VAL 133.A N TYR 82.A O no hydrogen 2.842 N/A SER 134.A N ASP 123.A O no hydrogen 2.881 N/A SER 134.A OG ASP 123.A O no hydrogen 3.336 N/A GLY 135.A N TRP 80.A O no hydrogen 3.117 N/A ALA 140.A N ASP 137.A O no hydrogen 2.907 N/A VAL 141.A N ASP 137.A O no hydrogen 2.977 N/A GLY 142.A N ILE 138.A O no hydrogen 2.823 N/A THR 144.A N ALA 140.A O no hydrogen 2.825 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.616 N/A ALA 145.A N VAL 141.A O no hydrogen 2.836 N/A ALA 146.A N GLY 142.A O no hydrogen 3.064 N/A ASP 147.A N GLN 143.A O no hydrogen 2.794 N/A GLU 149.A N ALA 145.A O no hydrogen 3.417 N/A GLN 150.A N ALA 146.A O no hydrogen 2.843 N/A LEU 151.A N ILE 148.A O no hydrogen 3.191 N/A THR 152.A N GLU 149.A O no hydrogen 3.118 N/A THR 152.A OG1 GLU 149.A O no hydrogen 2.666 N/A ARG 153.A N GLN 150.A O no hydrogen 3.237 N/A ARG 153.A NE ASN 155.A OD1 no hydrogen 2.673 N/A ARG 153.A NH2 ASN 155.A OD1 no hydrogen 3.495 N/A LYS 157.A NZ ASP 156.A OD2 no hydrogen 2.662 N/A ARG 160.A N ASP 158.A OD1 no hydrogen 3.310 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 2.920 N/A ARG 160.A NH2 ASP 158.A OD1 no hydrogen 3.553 N/A VAL 161.A N ASP 158.A O no hydrogen 3.234 N/A PHE 162.A N ASP 158.A O no hydrogen 3.005 N/A GLY 165.A N PHE 87.A O no hydrogen 2.922 N/A ILE 168.A N GLU 149.A OE1 no hydrogen 2.950 N/A THR 169.A N GLY 83.A O no hydrogen 2.698 N/A ARG 170.A N GLY 83.A O no hydrogen 3.149 N/A