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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 109.A OD1  no hydrogen  3.443  N/A
PHE 3.A N      ASP 112.A OD2  no hydrogen  2.942  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.308  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  3.046  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.751  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.931  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.005  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.159  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.310  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.325  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.631  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.769  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  2.726  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.034  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.971  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  3.026  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  3.065  N/A
GLN 30.A N     ASN 28.A OD1   no hydrogen  2.914  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  3.114  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.157  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.863  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.911  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.209  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.739  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.156  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.809  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.900  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.012  N/A
LYS 43.A NZ    GLU 39.A OE2   no hydrogen  3.459  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.122  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.034  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  3.019  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.106  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.044  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.956  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.689  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.004  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  3.083  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.849  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  3.022  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.138  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.758  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.170  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.830  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.930  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  2.811  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.005  N/A
MET 59.A N     ILE 55.A O     no hydrogen  3.326  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  3.031  N/A
ARG 68.A NH1   ASN 81.A OD1   no hydrogen  2.730  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.904  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.769  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.081  N/A
ARG 75.A NH1   GLU 78.A OE1   no hydrogen  2.676  N/A
ARG 75.A NH2   ASN 72.A OD1   no hydrogen  2.823  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.052  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.975  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.949  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.888  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.987  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  2.978  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.882  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.959  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.092  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  3.055  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.890  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.189  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.111  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.996  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.058  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.946  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.822  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.867  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.965  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.962  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.981  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.960  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.934  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.962  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.195  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.117  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.912  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.898  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.847  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.155  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.181  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.823  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.120  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.141  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.124  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.831  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.184  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.631  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.145  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.888  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.960  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.975  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.105  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.012  N/A
LYS 116.A NZ   PHE 3.A O      no hydrogen  3.174  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.935  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.136  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.969  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.510  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.924  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.933  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.147  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.911  N/A
ARG 123.A NE   ASP 120.A OD1  no hydrogen  3.293  N/A
ARG 123.A NH2  ASP 120.A OD1  no hydrogen  3.319  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.793  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  3.079  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  3.134  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.071  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.923  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.128  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  3.390  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.231  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.646  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  3.094  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.077  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.979  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.365  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.141  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.598  N/A
LYS 143.A NZ   GLU 29.A OE2   no hydrogen  3.370  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  4.041  N/A
ASN 146.A N    GLN 30.A OE1   no hydrogen  2.929  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.645  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  2.987  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.813  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.818  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.090  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.000  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.676  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.315  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.125  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.265  N/A
ARG 153.A NH2  HIS 26.A ND1   no hydrogen  3.448  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.754  N/A
ASN 154.A ND2  THR 156.A OG1  no hydrogen  3.120  N/A
GLY 155.A N    SER 151.A O    no hydrogen  3.154  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.941  N/A
TYR 157.A N    GLN 125.A OE1  no hydrogen  3.486  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.598  N/A
TYR 159.A OH   ASP 128.A OD1  no hydrogen  2.671  N/A
GLN 161.A N    ASP 158.A O    no hydrogen  2.985  N/A
TYR 162.A N    TYR 159.A O    no hydrogen  3.128  N/A