Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.908  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.978  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.927  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.967  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.329  N/A
GLN 10.A NE2   LYS 6.A O      no hydrogen  3.209  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.196  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.915  N/A
ARG 13.A NE    GLU 136.A OE2  no hydrogen  2.871  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.993  N/A
ARG 13.A NH2   GLU 136.A OE1  no hydrogen  2.884  N/A
ARG 13.A NH2   GLU 136.A OE2  no hydrogen  3.306  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.787  N/A
LEU 16.A N     GLN 135.A O    no hydrogen  2.796  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.758  N/A
LYS 18.A N     ASP 133.A OD1  no hydrogen  2.834  N/A
LYS 18.A NZ    LYS 129.A O    no hydrogen  3.277  N/A
LYS 18.A NZ    GLY 131.A O    no hydrogen  2.726  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.958  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.922  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.332  N/A
ASN 21.A ND2   VAL 86.A O     no hydrogen  3.458  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.833  N/A
ASN 24.A ND2   VAL 86.A O     no hydrogen  2.959  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.857  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.969  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.906  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.864  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.710  N/A
LYS 29.A NZ    ARG 107.A O    no hydrogen  2.955  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.954  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.850  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.824  N/A
TRP 34.A N     PHE 100.A O    no hydrogen  2.906  N/A
SER 35.A OG    GLY 97.A O     no hydrogen  3.467  N/A
SER 35.A OG    GLY 98.A O     no hydrogen  3.134  N/A
THR 36.A OG1   ASP 133.A OD2  no hydrogen  3.496  N/A
ASN 40.A N     LEU 37.A O     no hydrogen  2.967  N/A
ASN 40.A ND2   ASP 133.A O    no hydrogen  3.069  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.851  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  2.855  N/A
LYS 43.A NZ    GLY 134.A O    no hydrogen  3.016  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.803  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.867  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  2.808  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.090  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.986  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.928  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.443  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  3.012  N/A
ARG 49.A NH2   GLU 75.A OE1   no hydrogen  3.105  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.003  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  3.090  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  3.202  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.889  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.745  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.854  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.858  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.079  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.814  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.924  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.744  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.763  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.118  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.634  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.306  N/A
LYS 65.A NZ    GLU 109.A OE1  no hydrogen  3.208  N/A
PHE 66.A N     LEU 110.A O    no hydrogen  2.683  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.839  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.189  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.510  N/A
PHE 69.A N     CYS 106.A O    no hydrogen  2.938  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.925  N/A
ARG 71.A N     ASP 103.A O    no hydrogen  2.722  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  3.061  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.879  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.879  N/A
SER 73.A N     LYS 101.A O    no hydrogen  2.853  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.574  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.893  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.659  N/A
HIS 77.A N     VAL 99.A O     no hydrogen  2.827  N/A
TRP 85.A N     ILE 83.A O     no hydrogen  2.710  N/A
VAL 86.A N     ASN 24.A OD1   no hydrogen  2.821  N/A
MET 91.A N     PRO 88.A O     no hydrogen  3.039  N/A
MET 95.A N     SER 92.A O     no hydrogen  3.187  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  3.408  N/A
GLY 97.A N     THR 36.A O     no hydrogen  2.799  N/A
GLY 98.A N     GLU 41.A OE2   no hydrogen  2.549  N/A
VAL 99.A N     HIS 77.A O     no hydrogen  2.776  N/A
PHE 100.A N    TRP 34.A O     no hydrogen  2.691  N/A
LYS 101.A N    SER 74.A OG    no hydrogen  3.262  N/A
ILE 102.A N    GLY 32.A O     no hydrogen  2.964  N/A
ASP 103.A N    ARG 71.A O     no hydrogen  2.858  N/A
TRP 104.A NE1  ALA 28.A O     no hydrogen  2.954  N/A
ILE 105.A N    PHE 69.A O     no hydrogen  2.897  N/A
CYS 106.A N    PHE 69.A O     no hydrogen  3.079  N/A
CYS 106.A SG   ARG 108.A O    no hydrogen  3.772  N/A
CYS 106.A SG   PRO 150.A O    no hydrogen  3.440  N/A
ARG 107.A N    ASP 152.A OD2  no hydrogen  2.816  N/A
ARG 107.A NH2  LYS 29.A O     no hydrogen  3.111  N/A
LEU 110.A N    PHE 66.A O     no hydrogen  2.830  N/A
PHE 112.A N    GLY 64.A O     no hydrogen  2.931  N/A
LYS 114.A N    PRO 111.A O    no hydrogen  2.925  N/A
SER 115.A N    PHE 112.A O    no hydrogen  2.988  N/A
SER 115.A OG   PHE 112.A O    no hydrogen  3.283  N/A
LEU 118.A N    SER 115.A O    no hydrogen  2.916  N/A
ASN 120.A N    LYS 126.A O    no hydrogen  2.989  N/A
ASN 120.A ND2  GLU 136.A O    no hydrogen  2.934  N/A
TRP 122.A N    ASN 120.A OD1  no hydrogen  3.068  N/A
ASN 123.A N    ASN 120.A O    no hydrogen  2.887  N/A
ASN 123.A ND2  ILE 130.A O    no hydrogen  3.340  N/A
HIS 125.A N    ASN 120.A O    no hydrogen  2.871  N/A
LYS 126.A N    ASN 123.A O    no hydrogen  2.929  N/A
VAL 128.A N    LEU 118.A O    no hydrogen  2.870  N/A
ILE 130.A N    PRO 127.A O    no hydrogen  2.784  N/A
GLY 134.A N    LEU 16.A O     no hydrogen  2.766  N/A
GLN 135.A N    ARG 132.A O    no hydrogen  3.050  N/A
GLN 135.A NE2  TRP 122.A O    no hydrogen  3.126  N/A
GLN 135.A NE2  GLU 136.A O    no hydrogen  2.891  N/A
ILE 137.A N    PHE 14.A O     no hydrogen  2.932  N/A
GLU 138.A N    ASN 120.A OD1  no hydrogen  3.204  N/A
GLU 140.A N    GLU 138.A OE2  no hydrogen  2.864  N/A
CYS 141.A N    GLU 138.A OE1  no hydrogen  2.959  N/A
CYS 141.A SG   THR 119.A O    no hydrogen  3.227  N/A
GLY 142.A N    GLU 138.A O    no hydrogen  2.785  N/A
THR 143.A N    LEU 139.A O    no hydrogen  2.926  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  2.677  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  3.050  N/A
LEU 145.A N    CYS 141.A O    no hydrogen  2.904  N/A
CYS 146.A N    GLY 142.A O    no hydrogen  2.987  N/A
CYS 146.A SG   GLY 142.A O    no hydrogen  3.431  N/A
LEU 147.A N    THR 143.A O    no hydrogen  3.074  N/A
LEU 148.A N    LEU 145.A O    no hydrogen  3.000  N/A
PHE 149.A N    CYS 146.A O    no hydrogen  3.340  N/A
SER 154.A N    ASP 152.A OD1  no hydrogen  3.062  N/A
SER 154.A OG   ASP 152.A OD1  no hydrogen  2.504  N/A
ILE 155.A N    ASP 152.A O    no hydrogen  3.105  N/A
TYR 158.A N    ASP 156.A OD1  no hydrogen  3.102  N/A
ILE 161.A N    LEU 157.A O    no hydrogen  2.868  N/A
HIS 162.A N    TYR 158.A O    no hydrogen  3.261  N/A
HIS 162.A NE2  TYR 158.A OH   no hydrogen  3.043  N/A
LYS 163.A N    VAL 160.A O    no hydrogen  3.013  N/A
LYS 163.A NZ   ASP 103.A OD1  no hydrogen  3.292  N/A
LYS 163.A NZ   ASP 103.A OD2  no hydrogen  2.708  N/A
MET 164.A N    ILE 161.A O    no hydrogen  3.074  N/A