Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      VAL 110.A O    no hydrogen  2.806  N/A
THR 5.A OG1    LEU 4.A O      no hydrogen  2.696  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  2.760  N/A
ARG 32.A NE    ALA 47.A O     no hydrogen  3.131  N/A
ARG 32.A NH1   TYR 52.A O     no hydrogen  3.137  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  2.804  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  3.147  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  3.232  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.268  N/A
ILE 48.A N     LYS 45.A O     no hydrogen  3.087  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.800  N/A
GLY 50.A N     THR 46.A O     no hydrogen  2.930  N/A
LYS 56.A N     ASP 54.A OD1   no hydrogen  3.117  N/A
LYS 56.A NZ    ILE 130.A O    no hydrogen  2.712  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.646  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  3.099  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.081  N/A
THR 60.A OG1   ILE 53.A O     no hydrogen  3.334  N/A
GLY 61.A N     CYS 57.A O     no hydrogen  3.292  N/A
LYS 68.A N     GLN 126.A OE1  no hydrogen  2.829  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.803  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.105  N/A
THR 73.A N     ARG 86.A O     no hydrogen  2.809  N/A
THR 73.A OG1   ARG 86.A O     no hydrogen  3.215  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  2.804  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.807  N/A
SER 76.A N     VAL 84.A O     no hydrogen  3.214  N/A
MET 79.A N     THR 77.A O     no hydrogen  2.668  N/A
ILE 83.A N     ALA 108.A O    no hydrogen  2.803  N/A
VAL 84.A N     SER 76.A O     no hydrogen  2.805  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.804  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.800  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  2.806  N/A
VAL 93.A N     ARG 98.A O     no hydrogen  2.995  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  3.461  N/A
ARG 98.A NE    TYR 96.A O     no hydrogen  2.997  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.798  N/A
ARG 102.A NH1  GLU 100.A OE2  no hydrogen  3.055  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  3.427  N/A
ALA 108.A N    ILE 83.A O     no hydrogen  2.794  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.800  N/A
HIS 109.A NE2  ASP 54.A OD2   no hydrogen  2.796  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.803  N/A
PHE 114.A N    SER 111.A O    no hydrogen  2.883  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  2.806  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.807  N/A
THR 123.A N    LYS 140.A O    no hydrogen  3.304  N/A
THR 123.A OG1  LYS 140.A O    no hydrogen  3.252  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.800  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  3.460  N/A
CYS 127.A SG   SER 64.A O     no hydrogen  3.966  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.311  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  3.177  N/A
SER 131.A N    VAL 134.A O    no hydrogen  3.027  N/A
ARG 135.A NH2  SER 131.A O    no hydrogen  3.005  N/A
ARG 135.A NH2  LYS 132.A O    no hydrogen  2.740  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  3.351  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  2.830  N/A
LEU 139.A N    THR 123.A O    no hydrogen  2.806  N/A
LYS 140.A N    THR 123.A OG1  no hydrogen  2.884  N/A