Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lfz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 3.A OG     no hydrogen  3.073  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.278  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.135  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.654  N/A
THR 8.A N      ALA 5.A O      no hydrogen  2.877  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.628  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.690  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.569  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.009  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  3.166  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.754  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.484  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.658  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.742  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.641  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  2.527  N/A
GLY 22.A N     ALA 19.A O     no hydrogen  3.311  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.723  N/A
TYR 24.A N     ALA 21.A O     no hydrogen  2.959  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.064  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  2.827  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.344  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.312  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.863  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.898  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.019  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.961  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.769  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.911  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.976  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.808  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.879  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.573  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.925  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.572  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.831  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.343  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.883  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.406  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.288  N/A
TYR 42.A OH    ARG 92.A O     no hydrogen  3.328  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.957  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.822  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.590  N/A
SER 49.A N     ASP 47.A O     no hydrogen  2.416  N/A
GLY 51.A N     SER 49.A OG    no hydrogen  3.289  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.533  N/A
GLN 54.A N     SER 52.A OG    no hydrogen  3.256  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.085  N/A
LYS 56.A N     SER 52.A O     no hydrogen  2.897  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.742  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  3.047  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.493  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.385  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.677  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.691  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.168  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.025  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  2.998  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.983  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.919  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  2.826  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.896  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.798  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.820  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.102  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.967  N/A
ALA 79.A N     MET 76.A O     no hydrogen  2.629  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.656  N/A
SER 81.A N     PRO 77.A O     no hydrogen  2.814  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.516  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.445  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.907  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.140  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.476  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.567  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.618  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.290  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.989  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  2.922  N/A
ARG 92.A NE    HIS 89.A O     no hydrogen  3.049  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.176  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.830  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.065  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  2.684  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  2.589  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.236  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.244  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.418  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.853  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.124  N/A
HIS 103.A N    LEU 100.A O    no hydrogen  2.914  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.064  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.509  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.848  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.826  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.792  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.587  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.925  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.787  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.083  N/A
ALA 111.A N    THR 108.A O    no hydrogen  3.003  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.195  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.653  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.898  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.104  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.804  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.882  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.903  N/A
SER 124.A OG   ASP 6.A OD2    no hydrogen  2.790  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.031  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.823  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.353  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.783  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.121  N/A
LYS 127.A NZ   ASP 6.A OD1    no hydrogen  2.747  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.193  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.106  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.673  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.534  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.095  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.704  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.741  N/A
SER 133.A OG   PHE 98.A O     no hydrogen  3.284  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.774  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.847  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.534  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.071  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.798  N/A
THR 137.A N    SER 133.A O    no hydrogen  2.621  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.098  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.907  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.939  N/A
SER 138.A N    VAL 135.A O    no hydrogen  2.793  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.461  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.486  N/A
ARG 141.A N    SER 138.A O    no hydrogen  3.132  N/A
ARG 141.A NH2  THR 134.A O    no hydrogen  3.193  N/A