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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ARG 2.A O      no hydrogen  3.034  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  2.917  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.090  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  3.335  N/A
GLY 10.A N     ALA 7.A O      no hydrogen  3.298  N/A
ASN 11.A N     ALA 6.A O      no hydrogen  3.001  N/A
LYS 12.A NZ    LYS 46.A O     no hydrogen  2.919  N/A
ARG 14.A N     ASN 11.A OD1   no hydrogen  3.276  N/A
VAL 15.A N     ASN 11.A O     no hydrogen  2.960  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.801  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.018  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.035  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  3.116  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.163  N/A
ASN 21.A N     ASP 17.A O     no hydrogen  3.044  N/A
ASN 21.A N     LEU 18.A O     no hydrogen  3.200  N/A
GLY 22.A N     LEU 19.A O     no hydrogen  3.031  N/A
ALA 23.A N     LEU 18.A O     no hydrogen  3.054  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.205  N/A
ASN 26.A ND2   GLY 55.A O     no hydrogen  3.321  N/A
ALA 27.A N     ASP 24.A O     no hydrogen  3.174  N/A
ASP 29.A N     LYS 33.A O     no hydrogen  2.852  N/A
SER 30.A OG    ASP 31.A OD1   no hydrogen  3.457  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  3.028  N/A
THR 34.A N     HIS 37.A ND1   no hydrogen  3.047  N/A
THR 34.A OG1   HIS 37.A ND1   no hydrogen  2.789  N/A
HIS 37.A N     THR 34.A OG1   no hydrogen  3.294  N/A
HIS 37.A ND1   THR 34.A OG1   no hydrogen  2.789  N/A
HIS 37.A NE2   LYS 66.A O     no hydrogen  2.890  N/A
LEU 38.A N     THR 34.A O     no hydrogen  3.388  N/A
ALA 39.A N     PRO 35.A O     no hydrogen  2.990  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.938  N/A
GLU 41.A N     HIS 37.A O     no hydrogen  2.924  N/A
ASN 42.A N     LEU 38.A O     no hydrogen  3.039  N/A
ASN 42.A ND2   GLU 8.A O      no hydrogen  2.626  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.327  N/A
HIS 44.A N     ALA 39.A O     no hydrogen  3.019  N/A
HIS 44.A NE2   GLU 8.A O      no hydrogen  2.990  N/A
VAL 48.A N     HIS 44.A O     no hydrogen  2.900  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.909  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.147  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.924  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.963  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.993  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  3.160  N/A
GLN 54.A N     LEU 51.A O     no hydrogen  3.215  N/A
GLY 55.A N     LEU 52.A O     no hydrogen  3.184  N/A
ALA 56.A N     LEU 51.A O     no hydrogen  2.953  N/A
ASP 57.A N     ASN 26.A OD1   no hydrogen  2.880  N/A
ASN 59.A N     ASP 57.A OD1   no hydrogen  3.045  N/A
ASN 59.A ND2   GLY 88.A O     no hydrogen  3.075  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.473  N/A
ASP 62.A N     LYS 66.A O     no hydrogen  2.902  N/A
SER 63.A N     ASP 31.A O     no hydrogen  2.731  N/A
SER 63.A OG    ASP 31.A O     no hydrogen  3.134  N/A
ASP 64.A N     ASP 62.A OD1   no hydrogen  2.822  N/A
GLY 65.A N     ASP 62.A O     no hydrogen  3.084  N/A
LYS 66.A N     ASP 62.A OD1   no hydrogen  2.913  N/A
LYS 66.A NZ    GLU 74.A OE1   no hydrogen  2.846  N/A
THR 67.A N     HIS 70.A ND1   no hydrogen  2.936  N/A
THR 67.A OG1   HIS 70.A ND1   no hydrogen  3.338  N/A
HIS 70.A NE2   LYS 99.A O     no hydrogen  2.846  N/A
LEU 71.A N     THR 67.A O     no hydrogen  3.354  N/A
ALA 72.A N     PRO 68.A O     no hydrogen  2.964  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.866  N/A
GLU 74.A N     HIS 70.A O     no hydrogen  2.905  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  3.310  N/A
ASN 75.A ND2   GLU 41.A O     no hydrogen  2.823  N/A
GLY 76.A N     ALA 73.A O     no hydrogen  3.246  N/A
HIS 77.A N     ALA 72.A O     no hydrogen  3.026  N/A
HIS 77.A NE2   GLU 41.A O     no hydrogen  2.948  N/A
ALA 78.A N     GLY 76.A O     no hydrogen  3.094  N/A
VAL 81.A N     HIS 77.A O     no hydrogen  2.916  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.950  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.931  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.935  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.942  N/A
MET 86.A N     ALA 82.A O     no hydrogen  2.999  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.301  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.139  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  3.205  N/A
GLY 88.A N     LEU 85.A O     no hydrogen  3.136  N/A
ALA 89.A N     LEU 84.A O     no hydrogen  2.993  N/A
ASP 90.A N     ASN 59.A OD1   no hydrogen  2.738  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.026  N/A
ASN 92.A ND2   GLY 121.A O    no hydrogen  3.187  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.432  N/A
ASP 95.A N     LYS 99.A O     no hydrogen  2.892  N/A
SER 96.A N     ASP 64.A O     no hydrogen  2.875  N/A
SER 96.A OG    ASP 64.A O     no hydrogen  3.082  N/A
ASP 97.A N     ASP 95.A OD1   no hydrogen  2.902  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  2.976  N/A
LYS 99.A N     ASP 95.A OD1   no hydrogen  2.946  N/A
LYS 99.A NZ    GLU 107.A OE1  no hydrogen  2.886  N/A
LYS 99.A NZ    GLU 107.A OE2  no hydrogen  3.307  N/A
THR 100.A N    HIS 103.A ND1  no hydrogen  3.041  N/A
THR 100.A OG1  HIS 103.A ND1  no hydrogen  3.163  N/A
HIS 103.A ND1  THR 100.A OG1  no hydrogen  3.163  N/A
HIS 103.A NE2  ARG 132.A O    no hydrogen  2.892  N/A
LEU 104.A N    THR 100.A O    no hydrogen  3.347  N/A
ALA 105.A N    PRO 101.A O    no hydrogen  2.983  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.004  N/A
GLU 107.A N    HIS 103.A O    no hydrogen  2.988  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  3.231  N/A
ASN 108.A ND2  GLU 74.A O     no hydrogen  2.941  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  3.379  N/A
HIS 110.A N    ALA 105.A O    no hydrogen  2.903  N/A
HIS 110.A NE2  GLU 74.A O     no hydrogen  2.864  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  3.046  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  3.016  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.124  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.940  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.966  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.985  N/A
MET 120.A N    LEU 116.A O    no hydrogen  3.213  N/A
MET 120.A N    LEU 117.A O    no hydrogen  3.106  N/A
GLY 121.A N    LEU 118.A O    no hydrogen  3.179  N/A
ALA 122.A N    LEU 117.A O    no hydrogen  3.015  N/A
ASP 123.A N    ASN 92.A OD1   no hydrogen  2.741  N/A
ASN 125.A N    ASP 123.A OD1  no hydrogen  3.008  N/A
ASN 125.A ND2  GLY 154.A O    no hydrogen  3.014  N/A
THR 126.A OG1  ASP 123.A O    no hydrogen  3.125  N/A
ASP 128.A N    ARG 132.A O    no hydrogen  2.946  N/A
SER 129.A N    ASP 97.A O     no hydrogen  2.896  N/A
SER 129.A OG   ASP 97.A O     no hydrogen  3.089  N/A
ASP 130.A N    ASP 128.A OD1  no hydrogen  2.851  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  3.040  N/A
ARG 132.A N    ASP 128.A OD1  no hydrogen  3.067  N/A
THR 133.A N    ASP 136.A OD2  no hydrogen  2.962  N/A
ASP 136.A N    THR 133.A OG1  no hydrogen  3.363  N/A
LEU 137.A N    THR 133.A O    no hydrogen  3.288  N/A
ALA 138.A N    PRO 134.A O    no hydrogen  2.889  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.985  N/A
ARG 139.A NH2  GLU 151.A OE2  no hydrogen  2.834  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  3.054  N/A
HIS 141.A N    LEU 137.A O    no hydrogen  2.841  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.888  N/A
ASN 143.A N    HIS 141.A ND1  no hydrogen  3.216  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.681  N/A
GLU 145.A N    ASN 143.A OD1  no hydrogen  3.057  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.228  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.859  N/A
VAL 149.A N    GLU 145.A O    no hydrogen  2.891  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  3.020  N/A
GLU 151.A N    VAL 147.A O    no hydrogen  3.000  N/A
ASP 152.A N    LYS 148.A O    no hydrogen  2.944  N/A
HIS 153.A N    VAL 149.A O    no hydrogen  3.227  N/A
HIS 153.A N    LEU 150.A O    no hydrogen  3.183  N/A
HIS 153.A ND1  VAL 149.A O    no hydrogen  3.202  N/A
GLY 154.A N    GLU 151.A O    no hydrogen  3.401  N/A
GLY 155.A N    LEU 150.A O    no hydrogen  2.950  N/A