Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LYS 89.A O     no hydrogen  2.372  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.404  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  3.195  N/A
ARG 18.A N     GLU 29.A O     no hydrogen  3.373  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.009  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.977  N/A
ARG 23.A N     ASP 22.A OD1   no hydrogen  2.786  N/A
ARG 23.A NE    TYR 24.A OH    no hydrogen  3.391  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.038  N/A
VAL 27.A N     TYR 24.A O     no hydrogen  2.947  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.958  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.654  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  2.844  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.554  N/A
ARG 42.A NH2   GLY 36.A O     no hydrogen  3.479  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.913  N/A
ARG 44.A N     VAL 40.A O     no hydrogen  3.028  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.400  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.231  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.132  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.107  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.662  N/A
SER 66.A OG    SER 68.A OG    no hydrogen  3.141  N/A
SER 66.A OG    HIS 70.A O     no hydrogen  2.849  N/A
SER 68.A OG    SER 66.A OG    no hydrogen  3.141  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  2.948  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.225  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  2.948  N/A
HIS 70.A NE2   ALA 1.A O      no hydrogen  3.264  N/A
LYS 71.A N     THR 90.A O     no hydrogen  3.071  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.903  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.481  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.208  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.050  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.222  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.493  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.857  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.013  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.125  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.241  N/A
THR 90.A OG1   HIS 87.A O     no hydrogen  3.056  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.026  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.998  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.236  N/A
ARG 104.A N    SER 100.A O    no hydrogen  3.086  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.762  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.407  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  3.292  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  2.975  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.931  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.208  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.114  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.876  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.927  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.063  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.952  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.808  N/A
LYS 117.A NZ   SER 68.A OG    no hydrogen  3.241  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  2.918  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  2.813  N/A