Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nhj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ILE 12.A O    no hydrogen  3.129  N/A
PHE 7.A N     LEU 10.A O    no hydrogen  3.101  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  3.157  N/A
THR 11.A N    MET 20.A O    no hydrogen  2.813  N/A
ILE 12.A N    ILE 5.A O     no hydrogen  2.943  N/A
ASP 13.A N    GLN 18.A O    no hydrogen  3.252  N/A
ASN 16.A N    ASP 13.A OD1  no hydrogen  3.193  N/A
ARG 17.A NH1  ASP 34.A OD1  no hydrogen  2.535  N/A
GLN 18.A N    ASP 13.A O    no hydrogen  3.123  N/A
GLN 18.A N    ASN 16.A OD1  no hydrogen  3.236  N/A
MET 20.A N    THR 11.A O    no hydrogen  2.868  N/A
LEU 21.A N    GLU 24.A O    no hydrogen  3.181  N/A
GLY 22.A N    SER 9.A O     no hydrogen  2.600  N/A
ASN 25.A N    GLU 24.A OE1  no hydrogen  2.963  N/A
VAL 26.A N    VAL 19.A O    no hydrogen  2.768  N/A
PHE 33.A N    SER 29.A O    no hydrogen  3.098  N/A
ASP 34.A N    THR 30.A O    no hydrogen  3.036  N/A
MET 35.A N    ALA 31.A O    no hydrogen  3.276  N/A
LEU 36.A N    ASP 32.A O    no hydrogen  2.956  N/A
TRP 37.A N    PHE 33.A O    no hydrogen  2.755  N/A
GLU 38.A N    ASP 34.A O    no hydrogen  2.947  N/A
LEU 39.A N    MET 35.A O    no hydrogen  3.067  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.926  N/A
THR 41.A N    TRP 37.A O    no hydrogen  3.028  N/A
THR 41.A OG1  TRP 37.A O    no hydrogen  3.045  N/A
THR 41.A OG1  GLU 38.A O    no hydrogen  3.233  N/A
THR 41.A OG1  HIS 42.A ND1  no hydrogen  2.967  N/A
HIS 42.A N    LEU 39.A O    no hydrogen  2.899  N/A
HIS 42.A ND1  GLU 38.A O    no hydrogen  2.816  N/A
GLY 44.A N    PHE 99.A O    no hydrogen  2.837  N/A
GLN 45.A N    HIS 42.A O    no hydrogen  3.220  N/A
MET 47.A N    TYR 97.A O    no hydrogen  2.867  N/A
ARG 49.A NH2  ASP 69.A OD2  no hydrogen  3.497  N/A
ASP 50.A N    ASP 48.A OD2  no hydrogen  2.716  N/A
ALA 51.A N    ASP 48.A OD1  no hydrogen  3.355  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  2.997  N/A
LEU 53.A N    ARG 49.A O    no hydrogen  2.859  N/A
LYS 54.A N    ASP 50.A O    no hydrogen  2.891  N/A
ASN 55.A N    LEU 52.A O    no hydrogen  2.700  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.693  N/A
ARG 57.A N    LEU 53.A O    no hydrogen  3.180  N/A
VAL 59.A N    LEU 53.A O    no hydrogen  3.021  N/A
TYR 61.A N    ASP 50.A OD1  no hydrogen  3.013  N/A
SER 67.A OG   ASP 65.A OD1  no hydrogen  2.621  N/A
ASP 69.A N    ARG 66.A O    no hydrogen  2.962  N/A
VAL 70.A N    ARG 66.A O    no hydrogen  3.391  N/A
ALA 71.A N    SER 67.A O    no hydrogen  3.365  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  2.626  N/A
SER 73.A N    ASP 69.A O    no hydrogen  2.815  N/A
ARG 74.A N    VAL 70.A O    no hydrogen  2.908  N/A
ARG 74.A NH1  ASP 32.A OD2  no hydrogen  3.234  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.168  N/A
ARG 76.A N    ILE 72.A O    no hydrogen  3.024  N/A
ARG 76.A NE   ILE 89.A O    no hydrogen  3.016  N/A
ARG 76.A NH1  THR 91.A OG1  no hydrogen  3.241  N/A
ARG 76.A NH2  ILE 89.A O    no hydrogen  2.437  N/A
ARG 76.A NH2  THR 91.A OG1  no hydrogen  2.877  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.946  N/A
LYS 78.A N    ARG 74.A O    no hydrogen  2.605  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.588  N/A
LEU 80.A N    LYS 77.A O    no hydrogen  3.341  N/A
ASP 81.A N    ARG 76.A O    no hydrogen  2.743  N/A
THR 84.A OG1  ASN 82.A OD1  no hydrogen  2.721  N/A
GLU 85.A N    ASN 82.A OD1  no hydrogen  2.822  N/A
TYR 87.A N    ASP 81.A OD1  no hydrogen  2.775  N/A
LYS 90.A N    LEU 98.A O    no hydrogen  2.731  N/A
VAL 92.A N    GLY 96.A O    no hydrogen  3.120  N/A
LYS 95.A N    VAL 92.A O    no hydrogen  2.995  N/A
GLY 96.A N    VAL 92.A O    no hydrogen  3.130  N/A
TYR 97.A N    MET 47.A O    no hydrogen  2.999  N/A
ALA 100.A N   ARG 88.A O    no hydrogen  2.577  N/A