Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 14.A N     PHE 51.A O     no hydrogen  2.876  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.674  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.918  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  3.154  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  3.047  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.318  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  2.995  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  3.040  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.045  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.104  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.089  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.030  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  3.098  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.980  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.871  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  3.058  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.154  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.031  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.832  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.245  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.299  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.101  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  2.842  N/A
TRP 42.A N     ARG 39.A O     no hydrogen  3.170  N/A
TRP 42.A NE1   ARG 35.A O     no hydrogen  2.895  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.232  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  3.011  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.909  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.255  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.941  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.833  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.080  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  3.030  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  3.174  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.092  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.143  N/A
LYS 59.A NZ    ASP 58.A OD2   no hydrogen  3.411  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.826  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.390  N/A
LYS 66.A NZ    THR 63.A OG1   no hydrogen  2.851  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.188  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.185  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.060  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.820  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.020  N/A
SER 76.A N     GLY 81.A O     no hydrogen  3.015  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.568  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.009  N/A
LEU 82.A N     GLY 80.A O     no hydrogen  2.956  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.762  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.796  N/A
LEU 87.A N     LYS 70.A O     no hydrogen  2.734  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  2.863  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.171  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.970  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.256  N/A
THR 93.A N     LYS 89.A O     no hydrogen  3.093  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.870  N/A
THR 93.A OG1   HIS 94.A ND1   no hydrogen  3.260  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.770  N/A
GLU 96.A N     GLU 96.A OE2   no hydrogen  2.753  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.864  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  2.980  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.450  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.859  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.247  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.954  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.968  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.288  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.084  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.046  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.066  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.339  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  3.162  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.202  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.280  N/A
LYS 118.A N    ARG 115.A O    no hydrogen  2.737  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  2.961  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.392  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.918  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  3.032  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.422  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  2.751  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  3.144  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.422  N/A
GLN 131.A NE2  HIS 128.A O    no hydrogen  3.272  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  2.874  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.147  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  2.997  N/A
LYS 137.A NZ   GLU 139.A OE2  no hydrogen  2.342  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.784  N/A