Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     ALA 77.A O     no hydrogen  2.948  N/A
VAL 15.A N     THR 30.A O     no hydrogen  3.182  N/A
CYS 16.A N     HIS 79.A O     no hydrogen  2.940  N/A
CYS 16.A SG    HIS 28.A O     no hydrogen  4.022  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  2.678  N/A
ILE 18.A N     LYS 81.A O     no hydrogen  3.181  N/A
PHE 19.A N     PHE 26.A O     no hydrogen  2.958  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  3.271  N/A
SER 21.A OG    ASN 23.A OD1   no hydrogen  3.287  N/A
THR 25.A OG1   GLY 96.A O     no hydrogen  3.562  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  3.055  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  3.365  N/A
HIS 28.A N     HIS 17.A O     no hydrogen  3.289  N/A
VAL 29.A N     CYS 39.A O     no hydrogen  2.779  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.866  N/A
THR 30.A OG1   VAL 15.A O     no hydrogen  3.525  N/A
THR 30.A OG1   ASP 31.A O     no hydrogen  2.529  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  3.002  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.682  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.786  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.177  N/A
THR 37.A OG1   HIS 28.A NE2   no hydrogen  2.951  N/A
THR 37.A OG1   VAL 29.A O     no hydrogen  2.719  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  3.054  N/A
GLY 43.A N     THR 25.A O     no hydrogen  3.155  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.359  N/A
LYS 46.A NZ    ASP 65.A OD2   no hydrogen  2.976  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.964  N/A
SER 54.A OG    PHE 22.A O     no hydrogen  3.323  N/A
TYR 57.A N     SER 55.A OG    no hydrogen  3.174  N/A
ALA 59.A N     SER 55.A O     no hydrogen  3.433  N/A
MET 60.A N     TYR 57.A O     no hydrogen  3.349  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  3.440  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.050  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.429  N/A
GLN 64.A N     MET 60.A O     no hydrogen  3.079  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  3.135  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.078  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.916  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  3.094  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  2.973  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.877  N/A
CYS 70.A SG    VAL 66.A O     no hydrogen  2.981  N/A
GLY 74.A N     CYS 70.A O     no hydrogen  3.003  N/A
ILE 75.A N     CYS 70.A O     no hydrogen  2.840  N/A
THR 76.A N     VAL 12.A O     no hydrogen  3.221  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  3.310  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  2.798  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.988  N/A
LYS 81.A N     CYS 16.A O     no hydrogen  2.893  N/A
LEU 82.A N     GLU 115.A O    no hydrogen  2.991  N/A
ARG 83.A NH1   ALA 84.A O     no hydrogen  2.546  N/A
ARG 83.A NH1   THR 85.A O     no hydrogen  3.059  N/A
GLY 86.A N     THR 90.A O     no hydrogen  3.098  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  2.839  N/A
ASN 88.A ND2   THR 125.A O    no hydrogen  2.780  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  3.013  N/A
LYS 91.A NZ    GLY 87.A O     no hydrogen  3.106  N/A
LYS 91.A NZ    ARG 89.A O     no hydrogen  2.958  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  2.649  N/A
SER 99.A OG    PRO 56.A O     no hydrogen  3.107  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  3.205  N/A
ALA 103.A N    SER 99.A O     no hydrogen  3.154  N/A
SER 107.A N    LEU 104.A O    no hydrogen  3.141  N/A
SER 107.A OG   ALA 103.A O    no hydrogen  2.679  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  3.273  N/A
GLY 112.A N    LEU 78.A O     no hydrogen  2.755  N/A
VAL 117.A N    LEU 82.A O     no hydrogen  2.827  N/A
SER 122.A OG   ASP 123.A OD2  no hydrogen  2.975  N/A
SER 124.A OG   THR 125.A O    no hydrogen  3.106  N/A
ARG 127.A NE   ASN 88.A O     no hydrogen  2.660  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.083  N/A
ARG 135.A NH1  GLY 133.A O    no hydrogen  3.290  N/A
LEU 136.A N    ARG 134.A O    no hydrogen  3.208  N/A