Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4u_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.308  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.382  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.244  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.957  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.902  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.724  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.115  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.050  N/A
LYS 24.A NZ    SER 58.A O     no hydrogen  3.033  N/A
ALA 25.A N     LEU 23.A O     no hydrogen  2.692  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.930  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.957  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.420  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.901  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.903  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.122  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.224  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.868  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.189  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.966  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.518  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.424  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.511  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.924  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.781  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.325  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  3.539  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.942  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.913  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.282  N/A
CYS 52.A SG    THR 96.A OG1   no hydrogen  3.707  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.786  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.880  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.912  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.334  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.102  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.447  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.045  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.394  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.657  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.926  N/A
SER 63.A OG    CYS 52.A O     no hydrogen  3.551  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.875  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.554  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  3.020  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.918  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.281  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.185  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.930  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.083  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.442  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.916  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.867  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.888  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.447  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.921  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.819  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  3.020  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.219  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.864  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.077  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  3.033  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.937  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.460  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.542  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.746  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.830  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.442  N/A
ASN 110.A ND2  ASN 110.A O    no hydrogen  2.535  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.255  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.135  N/A