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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 27.A O     no hydrogen  2.824  N/A
VAL 5.A N      VAL 25.A O     no hydrogen  2.844  N/A
LYS 6.A NZ     GLU 91.A OE1   no hydrogen  3.387  N/A
TYR 7.A N      ASP 89.A O     no hydrogen  2.828  N/A
TYR 7.A OH     ASN 87.A OD1   no hydrogen  3.262  N/A
ILE 8.A N      SER 23.A O     no hydrogen  2.814  N/A
LEU 9.A N      GLU 91.A O     no hydrogen  2.760  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.757  N/A
GLY 11.A N     VAL 93.A O     no hydrogen  3.086  N/A
LYS 12.A N     HIS 19.A O     no hydrogen  2.889  N/A
PHE 13.A N     ASP 95.A O     no hydrogen  2.841  N/A
THR 14.A N     ASN 17.A O     no hydrogen  3.018  N/A
THR 14.A OG1   ASN 17.A O     no hydrogen  2.651  N/A
ASN 17.A N     THR 14.A OG1   no hydrogen  3.198  N/A
ASN 17.A ND2   HIS 19.A NE2   no hydrogen  3.262  N/A
HIS 19.A N     LYS 12.A O     no hydrogen  2.795  N/A
LEU 20.A N     LEU 51.A O     no hydrogen  2.762  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.776  N/A
PHE 22.A N     ILE 49.A O     no hydrogen  2.904  N/A
SER 23.A N     ILE 8.A O      no hydrogen  3.197  N/A
SER 23.A OG    ILE 8.A O      no hydrogen  3.250  N/A
SER 24.A N     LYS 46.A O     no hydrogen  2.817  N/A
SER 24.A OG    LYS 46.A O     no hydrogen  3.550  N/A
VAL 25.A N     LYS 6.A O      no hydrogen  2.758  N/A
VAL 26.A N     PRO 44.A O     no hydrogen  2.854  N/A
GLU 27.A N     GLU 3.A O      no hydrogen  2.785  N/A
ASP 28.A N     TYR 39.A OH    no hydrogen  2.895  N/A
THR 36.A N     THR 32.A O     no hydrogen  3.164  N/A
THR 36.A OG1   THR 32.A O     no hydrogen  3.550  N/A
THR 36.A OG1   TYR 33.A O     no hydrogen  2.352  N/A
MET 37.A N     TYR 33.A O     no hydrogen  2.959  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  2.947  N/A
TYR 39.A N     ASP 35.A O     no hydrogen  2.955  N/A
TYR 40.A N     THR 36.A O     no hydrogen  2.903  N/A
LEU 41.A N     MET 37.A O     no hydrogen  2.953  N/A
ASN 42.A N     LEU 38.A O     no hydrogen  3.101  N/A
ASN 42.A ND2   ASN 42.A O     no hydrogen  2.653  N/A
LYS 46.A N     SER 24.A O     no hydrogen  2.861  N/A
LYS 48.A N     PHE 22.A O     no hydrogen  2.861  N/A
LYS 48.A NZ    SER 24.A OG    no hydrogen  2.656  N/A
SER 52.A OG    HIS 19.A ND1   no hydrogen  2.840  N/A
THR 53.A OG1   ALA 68.A O     no hydrogen  2.819  N/A
THR 53.A OG1   THR 72.A OG1   no hydrogen  2.663  N/A
CYS 55.A N     SER 52.A O     no hydrogen  2.718  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  2.932  N/A
ARG 63.A NE    LYS 60.A O     no hydrogen  2.893  N/A
GLY 64.A N     ALA 61.A O     no hydrogen  3.037  N/A
GLU 65.A N     ALA 62.A O     no hydrogen  3.135  N/A
TYR 66.A OH    SER 106.A OG   no hydrogen  3.406  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.078  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  3.434  N/A
PHE 70.A N     TYR 66.A O     no hydrogen  3.185  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.905  N/A
THR 72.A N     ALA 68.A O     no hydrogen  3.006  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  2.568  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.920  N/A
GLY 74.A N     PHE 70.A O     no hydrogen  2.954  N/A
ARG 75.A N     GLN 71.A O     no hydrogen  2.890  N/A
MET 76.A N     THR 72.A O     no hydrogen  2.906  N/A
PHE 77.A N     SER 73.A O     no hydrogen  2.946  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.980  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.948  N/A
ILE 80.A N     MET 76.A O     no hydrogen  2.925  N/A
LYS 81.A N     PHE 77.A O     no hydrogen  2.987  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.962  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.826  N/A
ASN 84.A N     ILE 80.A O     no hydrogen  3.288  N/A
ASN 84.A ND2   ASN 84.A O     no hydrogen  2.810  N/A
MET 85.A N     ILE 80.A O     no hydrogen  3.478  N/A
LYS 88.A NZ    GLU 3.A OE2    no hydrogen  3.112  N/A
ILE 90.A N     LYS 119.A O    no hydrogen  2.770  N/A
GLU 91.A N     TYR 7.A O      no hydrogen  2.832  N/A
VAL 92.A N     LYS 122.A O    no hydrogen  2.858  N/A
VAL 93.A N     LEU 9.A O      no hydrogen  2.842  N/A
ASP 95.A N     GLY 11.A O     no hydrogen  2.984  N/A
LYS 99.A NZ    GLU 65.A OE1   no hydrogen  3.044  N/A
LYS 99.A NZ    GLU 65.A OE2   no hydrogen  2.719  N/A
ARG 101.A NH1  ASP 125.A OD2  no hydrogen  2.697  N/A
ARG 101.A NH2  ASP 125.A OD2  no hydrogen  2.809  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  3.196  N/A
PHE 104.A N    GLY 100.A O    no hydrogen  2.932  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.146  N/A
SER 106.A N    ALA 102.A O    no hydrogen  3.283  N/A
SER 106.A OG   TYR 66.A OH    no hydrogen  3.406  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  2.599  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.901  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.938  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  2.927  N/A
GLY 110.A N    SER 106.A O    no hydrogen  3.027  N/A
GLY 113.A N    ALA 107.A O    no hydrogen  3.136  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  3.271  N/A
VAL 117.A N    GLY 113.A O    no hydrogen  3.439  N/A
LYS 118.A NZ   ALA 114.A O    no hydrogen  3.010  N/A
LYS 119.A N    VAL 116.A O    no hydrogen  2.842  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  3.010  N/A
VAL 121.A N    ILE 90.A O     no hydrogen  2.795  N/A
SER 124.A N    VAL 92.A O     no hydrogen  2.807  N/A
SER 124.A OG   VAL 92.A O     no hydrogen  3.460  N/A
ALA 126.A N    MET 94.A O     no hydrogen  3.232  N/A
THR 127.A N    ASP 125.A OD1  no hydrogen  3.002  N/A
LYS 130.A NZ   SER 136.A OG   no hydrogen  2.725  N/A