Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p8z_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     HIS 4.A O      no hydrogen  2.886  N/A
LEU 8.A N     PRO 5.A O      no hydrogen  3.099  N/A
LYS 9.A N     PRO 5.A O      no hydrogen  3.310  N/A
LYS 9.A NZ    GLU 6.A OE2    no hydrogen  2.723  N/A
ALA 10.A N    PHE 7.A O      no hydrogen  3.433  N/A
GLY 11.A N    GLN 17.A OE1   no hydrogen  2.825  N/A
LYS 12.A NZ   LEU 8.A O      no hydrogen  2.703  N/A
GLY 15.A N    THR 48.A O     no hydrogen  3.035  N/A
GLN 17.A N    LEU 46.A O     no hydrogen  2.901  N/A
GLN 17.A NE2  LYS 9.A O      no hydrogen  2.689  N/A
ILE 18.A N    TYR 34.A OH    no hydrogen  3.196  N/A
TRP 19.A N    VAL 44.A O     no hydrogen  2.957  N/A
TRP 19.A NE1  GLU 6.A OE1    no hydrogen  2.806  N/A
ARG 20.A N    VAL 27.A O     no hydrogen  2.668  N/A
ARG 20.A NE   GLU 22.A OE1   no hydrogen  2.601  N/A
ARG 20.A NH2  GLU 22.A OE1   no hydrogen  2.388  N/A
VAL 21.A N    ALA 42.A O     no hydrogen  2.931  N/A
GLU 22.A N    ASP 25.A O     no hydrogen  2.801  N/A
ASP 25.A N    GLU 22.A O     no hydrogen  2.978  N/A
VAL 27.A N    ARG 20.A O     no hydrogen  2.862  N/A
VAL 29.A N    ILE 18.A O     no hydrogen  2.983  N/A
LEU 33.A N    PRO 30.A O     no hydrogen  2.981  N/A
TYR 34.A N    THR 31.A O     no hydrogen  3.192  N/A
ASP 36.A N    LEU 33.A O     no hydrogen  2.956  N/A
PHE 37.A N    LYS 114.A O    no hydrogen  3.055  N/A
PHE 38.A N    TYR 43.A OH    no hydrogen  2.832  N/A
THR 39.A N    LYS 116.A O    no hydrogen  3.043  N/A
THR 39.A OG1  GLU 67.A OE2   no hydrogen  2.722  N/A
GLY 40.A N    GLY 118.A O    no hydrogen  3.131  N/A
ASP 41.A N    PHE 38.A O     no hydrogen  2.920  N/A
TYR 43.A N    TRP 63.A O     no hydrogen  3.131  N/A
VAL 44.A N    TRP 19.A O     no hydrogen  3.082  N/A
ILE 45.A N    HIS 61.A O     no hydrogen  2.545  N/A
LEU 46.A N    GLN 17.A O     no hydrogen  2.933  N/A
LYS 47.A N    ASP 59.A O     no hydrogen  2.945  N/A
THR 48.A N    GLY 15.A O     no hydrogen  2.839  N/A
VAL 49.A N    GLN 57.A O     no hydrogen  2.810  N/A
ASN 53.A ND2  LEU 51.A O     no hydrogen  2.249  N/A
GLY 54.A N    ARG 52.A O     no hydrogen  2.609  N/A
ASN 55.A N    LEU 51.A O     no hydrogen  3.108  N/A
GLN 57.A N    VAL 49.A O     no hydrogen  2.935  N/A
TYR 58.A OH   GLY 11.A O     no hydrogen  2.706  N/A
ASP 59.A N    LYS 47.A O     no hydrogen  2.977  N/A
LEU 60.A N    VAL 92.A O     no hydrogen  3.002  N/A
HIS 61.A N    ILE 45.A O     no hydrogen  2.856  N/A
HIS 61.A ND1  GLU 96.A OE2   no hydrogen  2.587  N/A
TYR 62.A N    HIS 94.A O     no hydrogen  2.973  N/A
TRP 63.A N    TYR 43.A O     no hydrogen  2.925  N/A
TRP 63.A NE1  GLU 101.A OE2  no hydrogen  2.971  N/A
LEU 64.A N    GLU 96.A O     no hydrogen  2.807  N/A
GLY 65.A N    ASP 41.A O     no hydrogen  3.100  N/A
ASN 66.A N    GLN 98.A OE1   no hydrogen  2.937  N/A
GLU 67.A N    THR 39.A O     no hydrogen  2.838  N/A
CYS 68.A N    GLY 65.A O     no hydrogen  3.042  N/A
CYS 68.A SG   GLY 65.A O     no hydrogen  3.249  N/A
SER 69.A N    GLU 72.A OE1   no hydrogen  3.004  N/A
SER 69.A OG   ASP 71.A OD1   no hydrogen  2.768  N/A
GLU 72.A N    SER 69.A O     no hydrogen  2.807  N/A
SER 73.A N    SER 69.A O     no hydrogen  3.138  N/A
SER 73.A OG   SER 69.A O     no hydrogen  3.402  N/A
SER 73.A OG   GLN 70.A O     no hydrogen  3.031  N/A
GLY 74.A N    GLN 70.A O     no hydrogen  2.846  N/A
ALA 75.A N    ASP 71.A O     no hydrogen  3.151  N/A
ALA 76.A N    GLU 72.A O     no hydrogen  2.759  N/A
ALA 77.A N    SER 73.A O     no hydrogen  3.095  N/A
ILE 78.A N    GLY 74.A O     no hydrogen  2.855  N/A
PHE 79.A N    ALA 75.A O     no hydrogen  2.732  N/A
THR 80.A N    ALA 76.A O     no hydrogen  3.037  N/A
THR 80.A OG1  ALA 76.A O     no hydrogen  3.098  N/A
VAL 81.A N    ALA 77.A O     no hydrogen  3.242  N/A
GLN 82.A N    ILE 78.A O     no hydrogen  3.008  N/A
LEU 83.A N    PHE 79.A O     no hydrogen  2.774  N/A
ASP 84.A N    THR 80.A O     no hydrogen  2.915  N/A
ASP 85.A N    VAL 81.A O     no hydrogen  2.859  N/A
TYR 86.A N    GLN 82.A O     no hydrogen  2.790  N/A
LEU 87.A N    LEU 83.A O     no hydrogen  2.841  N/A
ASN 88.A N    ASP 85.A O     no hydrogen  2.931  N/A
GLY 89.A N    ASP 84.A O     no hydrogen  2.520  N/A
ARG 90.A N    LEU 87.A O     no hydrogen  3.011  N/A
ALA 91.A N    ASP 84.A OD1   no hydrogen  3.040  N/A
VAL 92.A N    TYR 58.A O     no hydrogen  3.177  N/A
HIS 94.A N    LEU 60.A O     no hydrogen  2.685  N/A
HIS 94.A NE2  ASP 59.A OD1   no hydrogen  2.816  N/A
GLU 96.A N    TYR 62.A O     no hydrogen  2.913  N/A
GLN 98.A N    LEU 64.A O     no hydrogen  3.072  N/A
GLY 99.A N    TYR 115.A OH   no hydrogen  3.386  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  2.842  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.585  N/A
SER 102.A N   GLU 96.A OE1   no hydrogen  2.868  N/A
SER 102.A OG  GLU 96.A OE1   no hydrogen  3.380  N/A
SER 102.A OG  GLU 96.A OE2   no hydrogen  3.239  N/A
PHE 105.A N   SER 102.A OG   no hydrogen  3.077  N/A
LEU 106.A N   SER 102.A O    no hydrogen  3.108  N/A
GLY 107.A N   ALA 103.A O    no hydrogen  3.184  N/A
TYR 108.A N   PHE 105.A O    no hydrogen  2.980  N/A
TYR 108.A OH  HIS 61.A NE2   no hydrogen  2.804  N/A
PHE 109.A N   LEU 106.A O    no hydrogen  3.096  N/A
GLY 112.A N   PHE 109.A O    no hydrogen  2.962  N/A
LYS 114.A N   GLY 35.A O     no hydrogen  2.992  N/A
LYS 114.A NZ  TYR 115.A O    no hydrogen  3.562  N/A
TYR 115.A OH  GLU 101.A OE2  no hydrogen  2.455  N/A
VAL 120.A N   ASP 41.A OD1   no hydrogen  2.921  N/A
SER 122.A OG  ASP 71.A OD1   no hydrogen  2.941  N/A
GLY 123.A N   ASP 71.A OD2   no hydrogen  2.952  N/A
PHE 124.A N   SER 122.A OG   no hydrogen  2.822  N/A