Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  2.774  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.945  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.991  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.707  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.570  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.011  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.859  N/A
THR 14.A OG1   ILE 13.A O     no hydrogen  2.447  N/A
ARG 15.A NH1   ASP 182.A OD2  no hydrogen  3.016  N/A
ARG 15.A NH2   GLU 18.A OE2   no hydrogen  3.121  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.149  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.041  N/A
ARG 20.A NH1   ASP 55.A OD1   no hydrogen  3.192  N/A
ARG 20.A NH2   ASP 55.A OD1   no hydrogen  2.706  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  2.934  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  3.004  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  3.187  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.347  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.984  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.948  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.934  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.947  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.933  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.914  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.918  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.950  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.075  N/A
ARG 39.A NH1   GLN 36.A OE1   no hydrogen  3.449  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  2.691  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.923  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.918  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.962  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.916  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  3.159  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.925  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.897  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.273  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.982  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  2.598  N/A
ARG 53.A NE    GLU 18.A OE1   no hydrogen  2.366  N/A
ARG 53.A NH2   ASP 16.A O     no hydrogen  3.457  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.881  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  3.091  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  3.293  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  2.508  N/A
THR 66.A OG1   GLU 57.A OE2   no hydrogen  3.290  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.780  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.905  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.111  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  2.864  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  3.279  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.264  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.909  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.689  N/A
ARG 78.A NE    ARG 78.A O     no hydrogen  3.407  N/A
ARG 82.A NH1   VAL 74.A O     no hydrogen  3.495  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.152  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.942  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.897  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.917  N/A
ARG 87.A NH2   LEU 100.A O    no hydrogen  3.438  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.915  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.932  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.895  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.089  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.262  N/A
THR 94.A OG1   GLU 34.A OE1   no hydrogen  3.149  N/A
LYS 96.A N     THR 94.A OG1   no hydrogen  3.093  N/A
LYS 96.A NZ    ASP 61.A OD1   no hydrogen  3.308  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.023  N/A
ASN 101.A ND2  ALA 64.A O     no hydrogen  3.283  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  3.006  N/A
GLN 103.A NE2  VAL 102.A O    no hydrogen  3.493  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  3.045  N/A
ASN 107.A ND2  SER 143.A OG   no hydrogen  3.086  N/A
ASN 109.A ND2  ARG 139.A O    no hydrogen  2.849  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.997  N/A
LEU 110.A N    ASN 107.A OD1  no hydrogen  2.954  N/A
SER 111.A N    PRO 108.A O    no hydrogen  2.849  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  2.618  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.269  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.912  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  2.931  N/A
GLN 117.A NE2  LEU 51.A O     no hydrogen  3.651  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.945  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.952  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.922  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.870  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.963  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.866  N/A
ILE 123.A N    ALA 120.A O    no hydrogen  2.767  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.988  N/A
ARG 125.A NE   GLU 121.A OE1  no hydrogen  2.648  N/A
ARG 125.A NH2  GLU 121.A OE1  no hydrogen  3.036  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.650  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.334  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.023  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.906  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.903  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.900  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.946  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.937  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.928  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.924  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.957  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.894  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.858  N/A
SER 143.A N    VAL 140.A O    no hydrogen  3.326  N/A
SER 143.A OG   ASN 107.A OD1  no hydrogen  3.365  N/A
LYS 146.A NZ   LYS 146.A O    no hydrogen  3.524  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.003  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.881  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.901  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.868  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.950  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.383  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.716  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.514  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  2.843  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.895  N/A
ALA 162.A N    GLN 161.A OE1  no hydrogen  3.019  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.791  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.844  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.387  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.137  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.981  N/A
ASN 180.A ND2  THR 14.A O     no hydrogen  2.657  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.804  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.933  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.907  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.861  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.878  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.918  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.846  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  2.641  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.871  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.867  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.913  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.903  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.854  N/A