Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xq5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 6.A OD2    no hydrogen  2.981  N/A
LYS 5.A NZ    SER 125.A OG   no hydrogen  3.256  N/A
ASP 6.A N     SER 3.A OG     no hydrogen  3.006  N/A
LYS 7.A N     SER 3.A O      no hydrogen  3.139  N/A
LYS 7.A NZ    ASP 75.A OD2   no hydrogen  3.428  N/A
ASP 8.A N     SER 4.A O      no hydrogen  2.923  N/A
THR 9.A N     LYS 5.A O      no hydrogen  3.106  N/A
THR 9.A OG1   LYS 5.A O      no hydrogen  2.715  N/A
VAL 10.A N    ASP 6.A O      no hydrogen  2.960  N/A
LYS 11.A N    LYS 7.A O      no hydrogen  2.881  N/A
ALA 12.A N    ASP 8.A O      no hydrogen  2.696  N/A
LEU 13.A N    THR 9.A O      no hydrogen  2.879  N/A
TRP 14.A N    VAL 10.A O     no hydrogen  2.800  N/A
LYS 16.A N    ALA 12.A O     no hydrogen  3.062  N/A
LYS 16.A NZ   ASP 117.A OD2  no hydrogen  3.391  N/A
ILE 17.A N    LEU 13.A O     no hydrogen  3.112  N/A
ALA 18.A N    GLY 15.A O     no hydrogen  2.869  N/A
LYS 20.A N    ILE 17.A O     no hydrogen  3.208  N/A
ALA 21.A N    ALA 18.A O     no hydrogen  3.385  N/A
ILE 24.A N    LYS 20.A O     no hydrogen  2.700  N/A
GLY 25.A N    ALA 21.A O     no hydrogen  2.953  N/A
SER 26.A N    GLU 22.A O     no hydrogen  3.089  N/A
SER 26.A OG   GLU 23.A O     no hydrogen  3.014  N/A
ASP 27.A N    GLU 23.A O     no hydrogen  2.991  N/A
ALA 28.A N    ILE 24.A O     no hydrogen  2.939  N/A
LEU 29.A N    GLY 25.A O     no hydrogen  2.990  N/A
SER 30.A N    SER 26.A O     no hydrogen  2.947  N/A
SER 30.A OG   ASP 27.A O     no hydrogen  2.894  N/A
ARG 31.A N    ASP 27.A O     no hydrogen  2.817  N/A
MET 32.A N    ALA 28.A O     no hydrogen  2.966  N/A
LEU 33.A N    LEU 29.A O     no hydrogen  3.059  N/A
ALA 34.A N    SER 30.A O     no hydrogen  3.056  N/A
VAL 35.A N    ARG 31.A O     no hydrogen  2.742  N/A
TYR 36.A N    MET 32.A O     no hydrogen  2.874  N/A
GLN 38.A N    GLN 38.A OE1   no hydrogen  3.052  N/A
THR 39.A N    TYR 36.A O     no hydrogen  2.951  N/A
THR 39.A OG1  MET 32.A O     no hydrogen  3.377  N/A
THR 39.A OG1  TYR 36.A O     no hydrogen  2.639  N/A
LYS 40.A N    PRO 37.A O     no hydrogen  2.976  N/A
TYR 42.A N    THR 39.A O     no hydrogen  3.245  N/A
PHE 43.A N    LYS 40.A O     no hydrogen  2.903  N/A
SER 44.A OG   THR 41.A O     no hydrogen  2.896  N/A
LYS 47.A NZ   HIS 45.A O     no hydrogen  2.791  N/A
SER 50.A OG   ASP 48.A OD1   no hydrogen  2.732  N/A
SER 50.A OG   PRO 51.A O     no hydrogen  3.568  N/A
SER 53.A OG   ASP 48.A O     no hydrogen  2.531  N/A
SER 53.A OG   SER 50.A O     no hydrogen  2.842  N/A
ASN 57.A N    SER 53.A O     no hydrogen  2.953  N/A
ASN 57.A ND2  GLY 52.A O     no hydrogen  2.813  N/A
LYS 58.A N    ALA 54.A O     no hydrogen  2.934  N/A
HIS 59.A N    PRO 55.A O     no hydrogen  2.886  N/A
GLY 60.A N    VAL 56.A O     no hydrogen  2.831  N/A
LYS 61.A N    ASN 57.A O     no hydrogen  3.166  N/A
THR 62.A N    LYS 58.A O     no hydrogen  3.137  N/A
ILE 63.A N    HIS 59.A O     no hydrogen  2.834  N/A
MET 64.A N    GLY 60.A O     no hydrogen  3.057  N/A
GLY 65.A N    LYS 61.A O     no hydrogen  3.028  N/A
GLY 66.A N    THR 62.A O     no hydrogen  2.967  N/A
ILE 67.A N    ILE 63.A O     no hydrogen  2.970  N/A
VAL 68.A N    MET 64.A O     no hydrogen  2.765  N/A
ASP 69.A N    GLY 65.A O     no hydrogen  2.950  N/A
ALA 70.A N    GLY 66.A O     no hydrogen  3.005  N/A
VAL 71.A N    ILE 67.A O     no hydrogen  2.821  N/A
ALA 72.A N    VAL 68.A O     no hydrogen  2.924  N/A
SER 73.A N    ASP 69.A O     no hydrogen  2.988  N/A
SER 73.A N    ALA 70.A O     no hydrogen  3.178  N/A
SER 73.A OG   ASP 69.A O     no hydrogen  3.056  N/A
ILE 74.A N    VAL 71.A O     no hydrogen  3.238  N/A
ASP 76.A N    SER 73.A O     no hydrogen  2.991  N/A
GLY 80.A N    ASP 76.A O     no hydrogen  3.260  N/A
LEU 81.A N    LEU 77.A O     no hydrogen  3.072  N/A
LEU 82.A N    ALA 79.A O     no hydrogen  3.467  N/A
SER 85.A N    LEU 81.A O     no hydrogen  2.755  N/A
SER 85.A OG   LEU 137.A O    no hydrogen  2.665  N/A
GLU 86.A N    LEU 82.A O     no hydrogen  2.954  N/A
LEU 87.A N    ALA 83.A O     no hydrogen  3.027  N/A
HIS 88.A N    LEU 84.A O     no hydrogen  2.934  N/A
HIS 88.A ND1  LEU 84.A O     no hydrogen  2.720  N/A
ALA 89.A N    SER 85.A O     no hydrogen  2.828  N/A
PHE 90.A N    GLU 86.A O     no hydrogen  2.825  N/A
THR 91.A N    LEU 87.A O     no hydrogen  3.111  N/A
LEU 92.A N    LEU 87.A O     no hydrogen  3.024  N/A
VAL 94.A N    HIS 88.A O     no hydrogen  2.773  N/A
ASP 95.A N    TYR 42.A OH    no hydrogen  2.981  N/A
ALA 97.A N    ASP 95.A OD1   no hydrogen  2.975  N/A
ASN 98.A N    ASP 95.A O     no hydrogen  2.717  N/A
ASN 98.A ND2  ASP 95.A O     no hydrogen  3.324  N/A
PHE 99.A N    PRO 96.A O     no hydrogen  3.039  N/A
LEU 102.A N   ASN 98.A O     no hydrogen  3.194  N/A
SER 103.A N   PHE 99.A O     no hydrogen  3.080  N/A
SER 103.A OG  PHE 99.A O     no hydrogen  2.781  N/A
HIS 104.A N   LYS 100.A O    no hydrogen  2.925  N/A
CYS 105.A N   ILE 101.A O    no hydrogen  2.964  N/A
CYS 105.A SG  ILE 101.A O    no hydrogen  3.381  N/A
ILE 106.A N   LEU 102.A O    no hydrogen  2.902  N/A
LEU 107.A N   SER 103.A O    no hydrogen  2.923  N/A
VAL 108.A N   HIS 104.A O    no hydrogen  2.789  N/A
LEU 109.A N   CYS 105.A O    no hydrogen  2.941  N/A
LEU 110.A N   ILE 106.A O    no hydrogen  2.886  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  2.975  N/A
VAL 112.A N   VAL 108.A O    no hydrogen  3.258  N/A
VAL 112.A N   LEU 109.A O    no hydrogen  3.201  N/A
LYS 113.A N   LEU 110.A O    no hydrogen  3.051  N/A
PHE 114.A N   LEU 110.A O    no hydrogen  2.647  N/A
ASP 117.A N   PHE 114.A O    no hydrogen  2.906  N/A
PHE 118.A N   PRO 115.A O    no hydrogen  2.945  N/A
VAL 122.A N   THR 119.A OG1  no hydrogen  3.390  N/A
HIS 123.A N   THR 119.A O    no hydrogen  3.017  N/A
ILE 124.A N   PRO 120.A O    no hydrogen  2.944  N/A
SER 125.A N   GLU 121.A O    no hydrogen  3.225  N/A
SER 125.A OG  ASP 6.A OD1    no hydrogen  2.896  N/A
SER 125.A OG  GLU 121.A O    no hydrogen  3.348  N/A
TYR 126.A N   VAL 122.A O    no hydrogen  2.899  N/A
TYR 126.A OH  ASP 117.A O    no hydrogen  3.303  N/A
ASP 127.A N   HIS 123.A O    no hydrogen  2.785  N/A
LYS 128.A N   ILE 124.A O    no hydrogen  3.116  N/A
LYS 128.A NZ  SER 1.A O      no hydrogen  3.169  N/A
LYS 128.A NZ  ASP 6.A OD2    no hydrogen  2.786  N/A
PHE 129.A N   SER 125.A O    no hydrogen  3.006  N/A
PHE 130.A N   TYR 126.A O    no hydrogen  2.920  N/A
SER 131.A N   ASP 127.A O    no hydrogen  2.902  N/A
SER 131.A OG  ASP 127.A O    no hydrogen  2.859  N/A
SER 131.A OG  ASP 127.A OD2  no hydrogen  3.375  N/A
ALA 132.A N   LYS 128.A O    no hydrogen  2.943  N/A
LEU 133.A N   PHE 129.A O    no hydrogen  2.818  N/A
ALA 134.A N   PHE 130.A O    no hydrogen  2.999  N/A
ARG 135.A N   SER 131.A O    no hydrogen  2.982  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.883  N/A
LEU 137.A N   LEU 133.A O    no hydrogen  2.958  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  2.843  N/A
GLU 139.A N   ALA 136.A O    no hydrogen  3.322  N/A
LYS 140.A N   SER 85.A OG    no hydrogen  2.917  N/A
TYR 141.A N   ALA 138.A O    no hydrogen  3.264  N/A
TYR 141.A OH  VAL 94.A O     no hydrogen  2.767  N/A