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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ALA 176.A O    no hydrogen  2.864  N/A
GLN 9.A N      PRO 6.A O      no hydrogen  2.753  N/A
THR 11.A N     CYS 84.A O     no hydrogen  3.005  N/A
THR 11.A OG1   HIS 13.A O     no hydrogen  3.527  N/A
THR 11.A OG1   CYS 84.A O     no hydrogen  2.831  N/A
HIS 13.A ND1   GLN 12.A OE1   no hydrogen  2.813  N/A
SER 15.A N     THR 82.A O     no hydrogen  2.847  N/A
ARG 19.A N     PRO 16.A O     no hydrogen  2.910  N/A
ARG 19.A NH1   CYS 20.A O     no hydrogen  2.802  N/A
ARG 19.A NH1   ASN 22.A OD1   no hydrogen  3.078  N/A
ARG 19.A NH2   ASN 22.A OD1   no hydrogen  2.939  N/A
CYS 20.A N     GLY 18.A O     no hydrogen  3.151  N/A
LYS 23.A NZ    ASN 113.A O    no hydrogen  2.919  N/A
LYS 23.A NZ    ASP 136.A OD2  no hydrogen  3.185  N/A
THR 24.A N     ALA 21.A O     no hydrogen  3.006  N/A
THR 24.A OG1   ALA 21.A O     no hydrogen  2.611  N/A
ARG 25.A N     ILE 85.A O     no hydrogen  2.875  N/A
ARG 25.A NH2   GLU 31.A OE2   no hydrogen  2.811  N/A
LEU 27.A N     PHE 83.A O     no hydrogen  2.816  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  3.067  N/A
THR 28.A OG1   ASP 175.A OD1  no hydrogen  2.637  N/A
VAL 29.A N     ASP 56.A OD1   no hydrogen  2.922  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  2.769  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.929  N/A
ARG 33.A N     VAL 29.A O     no hydrogen  2.601  N/A
ARG 33.A NH1   ASP 70.A OD2   no hydrogen  3.148  N/A
ARG 33.A NH2   ASP 70.A OD2   no hydrogen  3.503  N/A
GLY 34.A N     GLU 31.A O     no hydrogen  3.314  N/A
SER 35.A N     LEU 32.A O     no hydrogen  2.903  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.044  N/A
GLN 39.A N     SER 35.A O     no hydrogen  3.088  N/A
GLU 40.A N     GLY 36.A O     no hydrogen  3.028  N/A
TYR 41.A N     ASP 37.A O     no hydrogen  2.888  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.867  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  2.796  N/A
HIS 44.A N     GLU 40.A O     no hydrogen  2.972  N/A
VAL 45.A N     LEU 42.A O     no hydrogen  2.852  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.896  N/A
SER 50.A OG    ARG 47.A O     no hydrogen  2.744  N/A
PHE 52.A N     TYR 59.A O     no hydrogen  2.813  N/A
ALA 53.A N     THR 81.A O     no hydrogen  2.661  N/A
LEU 54.A N     GLY 57.A O     no hydrogen  2.754  N/A
TYR 55.A N     LEU 27.A O     no hydrogen  2.935  N/A
ASP 56.A N     ASP 56.A OD1   no hydrogen  2.558  N/A
THR 58.A N     LYS 69.A O     no hydrogen  2.793  N/A
THR 58.A OG1   LYS 69.A O     no hydrogen  3.440  N/A
TYR 59.A N     PHE 52.A O     no hydrogen  2.728  N/A
LEU 60.A N     VAL 67.A O     no hydrogen  2.801  N/A
GLY 61.A N     SER 50.A O     no hydrogen  2.960  N/A
GLU 63.A N     GLY 48.A O     no hydrogen  2.738  N/A
TYR 64.A N     GLY 61.A O     no hydrogen  2.870  N/A
GLY 65.A N     GLY 62.A O     no hydrogen  2.880  N/A
VAL 67.A N     LEU 60.A O     no hydrogen  2.835  N/A
LYS 69.A N     THR 58.A O     no hydrogen  2.765  N/A
GLY 71.A N     ASP 56.A O     no hydrogen  2.806  N/A
GLY 74.A N     TYR 55.A O     no hydrogen  2.928  N/A
GLY 75.A N     THR 72.A O     no hydrogen  2.853  N/A
PHE 77.A N     GLY 74.A O     no hydrogen  3.318  N/A
LEU 79.A N     ALA 76.A O     no hydrogen  3.141  N/A
THR 82.A N     SER 15.A O     no hydrogen  2.752  N/A
THR 82.A OG1   SER 15.A O     no hydrogen  3.432  N/A
PHE 83.A N     ALA 53.A O     no hydrogen  2.701  N/A
CYS 84.A SG    THR 82.A O     no hydrogen  3.926  N/A
ILE 85.A N     ARG 25.A O     no hydrogen  2.804  N/A
MET 86.A N     GLN 9.A O      no hydrogen  2.872  N/A
THR 87.A N     LYS 23.A O     no hydrogen  3.160  N/A
THR 87.A OG1   LYS 23.A O     no hydrogen  2.834  N/A
THR 87.A OG1   ASP 172.A OD2  no hydrogen  3.483  N/A
ARG 89.A N     GLN 169.A O    no hydrogen  2.833  N/A
ARG 89.A NH1   TYR 171.A OH   no hydrogen  2.486  N/A
THR 96.A OG1   HIS 98.A NE2   no hydrogen  2.795  N/A
HIS 98.A N     VAL 164.A O    no hydrogen  3.296  N/A
TYR 100.A N    VAL 162.A O    no hydrogen  2.994  N/A
VAL 103.A N    VAL 160.A O    no hydrogen  3.155  N/A
THR 104.A N    VAL 121.A O    no hydrogen  2.716  N/A
THR 106.A N    VAL 119.A O    no hydrogen  2.907  N/A
THR 106.A OG1  VAL 119.A O    no hydrogen  2.787  N/A
LEU 109.A N    CYS 117.A O    no hydrogen  3.030  N/A
SER 114.A N    SER 111.A O    no hydrogen  2.969  N/A
ARG 115.A NE   ASP 172.A OD1  no hydrogen  2.844  N/A
ARG 115.A NH1  ASP 136.A OD1  no hydrogen  3.444  N/A
LEU 116.A N    THR 132.A O    no hydrogen  2.693  N/A
CYS 117.A N    LEU 109.A O    no hydrogen  2.911  N/A
ALA 118.A N    ALA 130.A O    no hydrogen  2.911  N/A
VAL 119.A N    THR 106.A O    no hydrogen  2.846  N/A
PHE 120.A N    ILE 128.A O    no hydrogen  3.030  N/A
VAL 121.A N    THR 104.A O    no hydrogen  2.826  N/A
ARG 122.A N    GLN 125.A O    no hydrogen  2.840  N/A
ARG 122.A NE   SER 101.A O    no hydrogen  2.905  N/A
ARG 122.A NH2  SER 101.A O    no hydrogen  2.911  N/A
ALA 130.A N    ALA 118.A O    no hydrogen  2.928  N/A
CYS 131.A N    TYR 181.A O    no hydrogen  3.244  N/A
THR 132.A N    LEU 116.A O    no hydrogen  2.640  N/A
SER 133.A OG   SER 114.A O    no hydrogen  2.840  N/A
SER 133.A OG   ASP 136.A OD1  no hydrogen  3.405  N/A
TYR 135.A N    SER 133.A OG   no hydrogen  3.190  N/A
MET 142.A N    TYR 139.A O    no hydrogen  3.367  N/A
TYR 143.A N    TRP 140.A O    no hydrogen  3.064  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.823  N/A
ARG 147.A N    TYR 143.A O    no hydrogen  2.749  N/A
LYS 148.A N    ARG 145.A O    no hydrogen  2.982  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.264  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.827  N/A
TYR 151.A N    ARG 147.A O    no hydrogen  2.954  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  3.163  N/A
ILE 153.A N    MET 149.A O    no hydrogen  3.157  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  2.957  N/A
VAL 155.A N    TYR 151.A O    no hydrogen  3.110  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  3.131  N/A
ILE 158.A N    ILE 153.A O    no hydrogen  3.293  N/A
VAL 160.A N    VAL 103.A O    no hydrogen  2.834  N/A
ARG 161.A N    SER 187.A O    no hydrogen  3.138  N/A
ARG 161.A NE   HIS 163.A NE2  no hydrogen  3.630  N/A
ARG 161.A NH2  CYS 196.A OXT  no hydrogen  3.321  N/A
VAL 162.A N    TYR 100.A O    no hydrogen  2.824  N/A
HIS 163.A N    GLY 185.A O    no hydrogen  2.824  N/A
VAL 164.A N    HIS 98.A O     no hydrogen  2.977  N/A
SER 165.A N    ALA 182.A O    no hydrogen  2.854  N/A
SER 165.A OG   GLU 167.A OE1  no hydrogen  3.142  N/A
GLU 167.A N    SER 165.A OG   no hydrogen  3.376  N/A
GLN 169.A N    ARG 89.A O     no hydrogen  2.949  N/A
GLN 169.A NE2  THR 180.A O    no hydrogen  3.606  N/A
TYR 170.A N    THR 180.A O    no hydrogen  2.862  N/A
TYR 171.A N    THR 87.A O     no hydrogen  2.910  N/A
TYR 173.A OH   ARG 107.A O    no hydrogen  2.899  N/A
ASP 175.A N    GLU 31.A OE2   no hydrogen  3.205  N/A
TYR 181.A N    GLY 129.A O    no hydrogen  3.051  N/A
LEU 183.A N    CYS 131.A O    no hydrogen  3.151  N/A
THR 184.A N    HIS 163.A O    no hydrogen  2.682  N/A
SER 187.A N    ARG 161.A O    no hydrogen  3.178  N/A
SER 187.A OG   LEU 195.A O    no hydrogen  3.418  N/A
SER 187.A OG   CYS 196.A O    no hydrogen  2.886  N/A
LEU 195.A N    SER 193.A OG   no hydrogen  2.955  N/A
CYS 196.A N    SER 193.A O    no hydrogen  3.162  N/A
CYS 196.A SG   ASN 190.A O    no hydrogen  3.652  N/A