Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5doy_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.927  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.017  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.219  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.248  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.069  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.100  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.650  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.051  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.106  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.003  N/A
ILE 12.A N     LEU 9.A O      no hydrogen  3.040  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.767  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.250  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.995  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.203  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.976  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.977  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.507  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.984  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.172  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.259  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.240  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.191  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.998  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.089  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.121  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.180  N/A
LYS 31.A N     SER 28.A O     no hydrogen  2.942  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.033  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.054  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.085  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.685  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.626  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.972  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.821  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.921  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.999  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.944  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.164  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.856  N/A
GLY 46.A N     TYR 61.A O     no hydrogen  3.367  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.093  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.532  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.320  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.690  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.143  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.463  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.106  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.696  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.047  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  2.993  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.838  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.591  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.809  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.948  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.541  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.232  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.767  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.220  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.417  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  2.797  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  2.956  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.820  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.575  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.377  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.439  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.448  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.866  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.858  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.537  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.040  N/A
ARG 84.A NE    SER 86.A O     no hydrogen  3.033  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.228  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.286  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.225  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.953  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.725  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.956  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.150  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.038  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.738  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.816  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.489  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.343  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.043  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.829  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.860  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.408  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.881  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.985  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.887  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.732  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.875  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.706  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.893  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.236  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.882  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.243  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.355  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.871  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.167  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.886  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.146  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.994  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.817  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.185  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  2.998  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.007  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.977  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.957  N/A