Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mjz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      PHE 71.A O     no hydrogen  2.952  N/A
ILE 3.A N      PHE 39.A O     no hydrogen  2.757  N/A
ARG 4.A N      HIS 69.A O     no hydrogen  3.081  N/A
ILE 5.A N      ILE 41.A O     no hydrogen  2.859  N/A
ASP 6.A N      ILE 67.A O     no hydrogen  2.812  N/A
LEU 7.A N      THR 43.A O     no hydrogen  2.909  N/A
THR 8.A OG1    ASP 10.A OD1   no hydrogen  2.764  N/A
SER 9.A N      HIS 45.A O     no hydrogen  2.641  N/A
ARG 11.A N     THR 8.A O      no hydrogen  3.171  N/A
ARG 11.A NH1   SER 64.A O     no hydrogen  2.232  N/A
ARG 11.A NH2   GLY 96.A O     no hydrogen  2.811  N/A
GLN 15.A N     SER 12.A OG    no hydrogen  3.009  N/A
GLN 15.A NE2   ILE 95.A O     no hydrogen  2.804  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.809  N/A
ARG 16.A NE    ARG 11.A O     no hydrogen  2.944  N/A
ARG 16.A NH2   SER 9.A O      no hydrogen  3.346  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  3.129  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.235  N/A
ARG 17.A NE    ASP 21.A OD1   no hydrogen  3.055  N/A
ARG 17.A NE    ASP 21.A OD2   no hydrogen  3.470  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.094  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  2.801  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  2.922  N/A
ASP 21.A N     ARG 17.A O     no hydrogen  3.001  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.010  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  3.122  N/A
HIS 24.A N     ALA 20.A O     no hydrogen  3.221  N/A
HIS 24.A NE2   ALA 35.A O     no hydrogen  2.717  N/A
ASP 25.A N     ASP 21.A O     no hydrogen  2.973  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.955  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.985  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  2.965  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.150  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.015  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.844  N/A
ASP 37.A N     PRO 34.A O     no hydrogen  2.985  N/A
ARG 38.A NE    GLN 40.A OE1   no hydrogen  2.764  N/A
ARG 38.A NH1   ASP 21.A OD1   no hydrogen  2.768  N/A
ARG 38.A NH2   ASP 21.A OD1   no hydrogen  2.733  N/A
ARG 38.A NH2   GLN 40.A OE1   no hydrogen  2.820  N/A
GLN 40.A NE2   ALA 20.A O     no hydrogen  3.020  N/A
ILE 41.A N     ILE 3.A O      no hydrogen  2.820  N/A
THR 43.A N     ILE 5.A O      no hydrogen  2.964  N/A
HIS 45.A N     LEU 7.A O      no hydrogen  2.943  N/A
HIS 45.A ND1   LEU 7.A O      no hydrogen  3.169  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.738  N/A
ASP 49.A N     ASP 46.A O     no hydrogen  2.766  N/A
ILE 50.A N     PRO 47.A O     no hydrogen  3.219  N/A
GLY 56.A N     ASP 54.A OD1   no hydrogen  2.906  N/A
LEU 57.A N     ASP 54.A O     no hydrogen  2.916  N/A
GLY 58.A N     ASP 54.A OD2   no hydrogen  2.653  N/A
PHE 59.A N     ASP 54.A OD2   no hydrogen  3.273  N/A
ARG 61.A NH1   GLU 53.A O     no hydrogen  2.842  N/A
SER 62.A N     ASP 101.A OD1  no hydrogen  3.090  N/A
SER 62.A OG    ASP 101.A OD2  no hydrogen  2.382  N/A
SER 64.A OG    ASP 10.A OD1   no hydrogen  3.222  N/A
SER 64.A OG    ASP 10.A OD2   no hydrogen  2.656  N/A
VAL 65.A N     PRO 63.A O     no hydrogen  2.769  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  2.883  N/A
ILE 67.A N     ASP 6.A O      no hydrogen  2.898  N/A
ILE 68.A N     PHE 103.A O    no hydrogen  2.757  N/A
HIS 69.A N     ARG 4.A O      no hydrogen  3.010  N/A
VAL 70.A N     ALA 105.A O    no hydrogen  2.595  N/A
PHE 71.A N     LEU 2.A O      no hydrogen  2.843  N/A
THR 72.A N     THR 107.A O    no hydrogen  3.083  N/A
ALA 74.A N     ASN 109.A O    no hydrogen  2.847  N/A
ARG 76.A NH2   LEU 31.A O     no hydrogen  3.371  N/A
THR 77.A OG1   THR 80.A OG1   no hydrogen  2.904  N/A
THR 80.A N     THR 77.A OG1   no hydrogen  3.123  N/A
THR 80.A OG1   THR 77.A OG1   no hydrogen  2.904  N/A
LYS 81.A N     THR 77.A O     no hydrogen  3.257  N/A
LYS 81.A NZ    GLU 108.A OE2  no hydrogen  2.837  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  3.182  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  3.024  N/A
VAL 84.A N     THR 80.A O     no hydrogen  2.811  N/A
PHE 85.A N     LYS 81.A O     no hydrogen  2.853  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  3.005  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.998  N/A
ILE 88.A N     VAL 84.A O     no hydrogen  3.066  N/A
THR 89.A N     PHE 85.A O     no hydrogen  3.100  N/A
THR 89.A OG1   PHE 85.A O     no hydrogen  2.682  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.983  N/A
SER 91.A N     ALA 87.A O     no hydrogen  3.189  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  2.673  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.273  N/A
ILE 95.A N     LEU 92.A O     no hydrogen  3.274  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  3.273  N/A
GLY 96.A N     ALA 93.A O     no hydrogen  3.274  N/A
VAL 97.A N     LEU 92.A O     no hydrogen  3.055  N/A
SER 100.A OG   ASP 101.A OD1  no hydrogen  2.989  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  2.925  N/A
PHE 103.A N    VAL 66.A O     no hydrogen  3.063  N/A
ALA 105.A N    ILE 68.A O     no hydrogen  2.935  N/A
THR 107.A N    VAL 70.A O     no hydrogen  2.729  N/A
ASN 109.A N    THR 72.A O     no hydrogen  2.973  N/A
ALA 110.A N    ASP 113.A OD2  no hydrogen  3.027  N/A
ASP 113.A N    ALA 110.A O    no hydrogen  2.886  N/A
SER 115.A OG   SER 120.A O    no hydrogen  2.510  N/A
PHE 116.A N    GLN 122.A OE1  no hydrogen  3.008  N/A
SER 120.A N    GLY 117.A O    no hydrogen  3.289  N/A
SER 120.A OG   GLU 127.A OE2  no hydrogen  2.484  N/A
GLN 122.A N    GLN 122.A OE1  no hydrogen  2.695  N/A
GLN 122.A NE2  GLY 117.A O    no hydrogen  3.012  N/A
VAL 124.A N    ALA 121.A O    no hydrogen  3.226  N/A
THR 125.A N    ALA 121.A O    no hydrogen  3.214  N/A
THR 125.A OG1  ALA 121.A O    no hydrogen  3.265  N/A
THR 125.A OG1  GLN 122.A O    no hydrogen  3.485  N/A
THR 125.A OG1  GLU 127.A OE2  no hydrogen  3.002  N/A
GLU 127.A N    THR 125.A OG1  no hydrogen  3.325  N/A
LEU 128.A N    GLN 122.A O    no hydrogen  2.908  N/A