Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jpq_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 14.A N   LYS 68.A O   no hydrogen  2.809  N/A
ILE 15.A N   ILE 161.A O  no hydrogen  2.717  N/A
VAL 16.A N   GLN 70.A O   no hydrogen  2.890  N/A
VAL 17.A N   VAL 163.A O  no hydrogen  3.011  N/A
LEU 18.A N   TYR 72.A O   no hydrogen  2.721  N/A
ALA 19.A N   VAL 165.A O  no hydrogen  2.794  N/A
ALA 21.A N   GLN 74.A O   no hydrogen  3.443  N/A
HIS 26.A N   VAL 30.A O   no hydrogen  2.739  N/A
VAL 30.A N   HIS 26.A O   no hydrogen  3.358  N/A
LEU 32.A N   GLU 24.A O   no hydrogen  2.796  N/A
CYS 34.A N   ALA 46.A O   no hydrogen  3.147  N/A
HIS 37.A N   ASN 33.A O   no hydrogen  3.012  N/A
LEU 41.A N   GLN 38.A O   no hydrogen  3.227  N/A
ALA 46.A N   ILE 43.A O   no hydrogen  3.052  N/A
ILE 50.A N   ARG 47.A O   no hydrogen  3.012  N/A
HIS 52.A N   PRO 48.A O   no hydrogen  2.940  N/A
GLN 53.A N   ASP 49.A O   no hydrogen  2.578  N/A
CYS 54.A N   ILE 50.A O   no hydrogen  2.935  N/A
LEU 55.A N   THR 51.A O   no hydrogen  2.896  N/A
LEU 56.A N   HIS 52.A O   no hydrogen  3.294  N/A
THR 57.A N   GLN 53.A O   no hydrogen  3.003  N/A
LEU 58.A N   CYS 54.A O   no hydrogen  2.684  N/A
LEU 59.A N   LEU 55.A O   no hydrogen  2.838  N/A
ASP 60.A N   LEU 56.A O   no hydrogen  2.954  N/A
SER 61.A N   LEU 58.A O   no hydrogen  3.309  N/A
ASN 64.A N   SER 61.A O   no hydrogen  3.152  N/A
LYS 65.A N   SER 61.A O   no hydrogen  3.130  N/A
ALA 66.A N   PRO 62.A O   no hydrogen  2.887  N/A
GLY 67.A N   ASN 64.A O   no hydrogen  2.776  N/A
LYS 68.A N   ILE 63.A O   no hydrogen  2.921  N/A
GLN 70.A N   MET 14.A O   no hydrogen  2.866  N/A
TYR 72.A N   VAL 16.A O   no hydrogen  2.840  N/A
ILE 73.A N   ILE 81.A O   no hydrogen  2.901  N/A
GLN 74.A N   LEU 18.A O   no hydrogen  2.758  N/A
THR 75.A N   ILE 79.A O   no hydrogen  3.006  N/A
SER 76.A N   ALA 21.A O   no hydrogen  2.936  N/A
GLY 78.A N   THR 75.A O   no hydrogen  3.195  N/A
ILE 81.A N   ILE 73.A O   no hydrogen  2.801  N/A
GLU 82.A N   LYS 120.A O  no hydrogen  2.761  N/A
VAL 83.A N   VAL 71.A O   no hydrogen  3.093  N/A
ASN 84.A N   LEU 118.A O  no hydrogen  3.126  N/A
VAL 87.A N   ASN 84.A O   no hydrogen  2.912  N/A
PHE 96.A N   THR 92.A O   no hydrogen  2.753  N/A
SER 97.A N   PHE 93.A O   no hydrogen  2.753  N/A
GLY 98.A N   LYS 94.A O   no hydrogen  3.083  N/A
LEU 99.A N   ARG 95.A O   no hydrogen  3.181  N/A
MET 100.A N  PHE 96.A O   no hydrogen  2.715  N/A
VAL 101.A N  SER 97.A O   no hydrogen  2.748  N/A
GLN 102.A N  GLY 98.A O   no hydrogen  3.093  N/A
LEU 103.A N  LEU 99.A O   no hydrogen  2.970  N/A
LEU 104.A N  MET 100.A O  no hydrogen  3.230  N/A
HIS 105.A N  VAL 101.A O  no hydrogen  3.224  N/A
LYS 106.A N  GLN 102.A O  no hydrogen  2.825  N/A
LEU 107.A N  LEU 103.A O  no hydrogen  2.662  N/A
ILE 109.A N  LEU 119.A O  no hydrogen  2.804  N/A
LEU 119.A N  ILE 109.A O  no hydrogen  3.492  N/A
LYS 120.A N  GLU 82.A O   no hydrogen  3.068  N/A
VAL 121.A N  LEU 107.A O  no hydrogen  2.901  N/A
ILE 122.A N  LEU 80.A O   no hydrogen  2.771  N/A
ASP 128.A N  PRO 125.A O  no hydrogen  3.221  N/A
HIS 129.A N  ILE 126.A O  no hydrogen  3.264  N/A
THR 132.A N  LYS 9.A O    no hydrogen  3.260  N/A
ARG 135.A N  SER 160.A O  no hydrogen  2.877  N/A
VAL 137.A N  CYS 162.A O  no hydrogen  3.096  N/A
THR 138.A N  GLU 182.A O  no hydrogen  2.908  N/A
LEU 139.A N  PHE 164.A O  no hydrogen  3.075  N/A
SER 140.A N  VAL 184.A O  no hydrogen  2.883  N/A
ILE 146.A N  GLY 185.A O  no hydrogen  2.844  N/A
TYR 151.A N  ARG 147.A O  no hydrogen  3.062  N/A
ILE 152.A N  VAL 148.A O  no hydrogen  3.081  N/A
GLU 153.A N  GLN 149.A O  no hydrogen  3.364  N/A
GLU 153.A N  ASP 150.A O  no hydrogen  3.064  N/A
LYS 154.A N  TYR 151.A O  no hydrogen  3.220  N/A
LEU 155.A N  ILE 152.A O  no hydrogen  3.383  N/A
GLU 159.A N  ASP 156.A O  no hydrogen  2.995  N/A
SER 160.A N  LYS 133.A O  no hydrogen  2.842  N/A
ILE 161.A N  ARG 13.A O   no hydrogen  3.072  N/A
CYS 162.A N  ARG 135.A O  no hydrogen  2.864  N/A
VAL 163.A N  ILE 15.A O   no hydrogen  2.775  N/A
PHE 164.A N  VAL 137.A O  no hydrogen  2.782  N/A
VAL 165.A N  VAL 17.A O   no hydrogen  3.180  N/A
ALA 167.A N  ALA 19.A O   no hydrogen  2.883  N/A
ASP 177.A N  ASN 174.A O  no hydrogen  2.800  N/A
TYR 179.A N  ALA 176.A O  no hydrogen  2.750  N/A
VAL 180.A N  ALA 176.A O  no hydrogen  3.106  N/A
ASP 181.A N  LYS 136.A O  no hydrogen  2.843  N/A
VAL 184.A N  THR 138.A O  no hydrogen  2.857  N/A
GLY 185.A N  PRO 144.A O  no hydrogen  2.997  N/A
ALA 196.A N  SER 192.A O  no hydrogen  2.982  N/A
CYS 197.A N  ALA 193.A O  no hydrogen  3.107  N/A
SER 198.A N  SER 194.A O  no hydrogen  2.971  N/A
LYS 199.A N  VAL 195.A O  no hydrogen  3.012  N/A
PHE 200.A N  ALA 196.A O  no hydrogen  3.242  N/A
CYS 201.A N  CYS 197.A O  no hydrogen  2.907  N/A
HIS 202.A N  SER 198.A O  no hydrogen  2.718  N/A
GLY 203.A N  LYS 199.A O  no hydrogen  2.903  N/A
ALA 204.A N  PHE 200.A O  no hydrogen  2.916  N/A
GLU 205.A N  CYS 201.A O  no hydrogen  2.705  N/A
ASP 206.A N  HIS 202.A O  no hydrogen  2.924  N/A
ALA 207.A N  GLY 203.A O  no hydrogen  2.928  N/A
TRP 208.A N  ALA 204.A O  no hydrogen  2.796  N/A
TRP 208.A N  GLU 205.A O  no hydrogen  3.105  N/A
ASN 209.A N  ASP 206.A O  no hydrogen  3.259  N/A
ILE 210.A N  GLU 205.A O  no hydrogen  2.870  N/A