Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bj.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     LYS 26.A O    no hydrogen  3.043  N/A
LEU 3.A N     VAL 28.A O    no hydrogen  2.919  N/A
ASP 4.A N     ARG 111.A O   no hydrogen  2.916  N/A
GLY 5.A N     VAL 30.A O    no hydrogen  3.125  N/A
ARG 6.A N     ASP 4.A OD1   no hydrogen  2.808  N/A
GLY 7.A N     GLY 34.A O    no hydrogen  3.475  N/A
HIS 8.A N     GLY 5.A O     no hydrogen  2.722  N/A
LEU 9.A N     ALA 116.A O   no hydrogen  2.867  N/A
LEU 10.A N    ASN 36.A O    no hydrogen  2.994  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.041  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.738  N/A
ALA 15.A N    GLY 11.A O    no hydrogen  2.996  N/A
ILE 16.A N    ARG 12.A O    no hydrogen  3.258  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.900  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.958  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.151  N/A
GLN 20.A N    ILE 16.A O    no hydrogen  2.946  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.844  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  2.989  N/A
LEU 23.A N    LYS 19.A O    no hydrogen  3.154  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  2.761  N/A
ARG 25.A N    GLN 20.A O    no hydrogen  3.098  N/A
VAL 27.A N    ARG 95.A O    no hydrogen  3.344  N/A
VAL 28.A N    LEU 1.A O     no hydrogen  2.981  N/A
VAL 29.A N    LYS 97.A O    no hydrogen  2.722  N/A
VAL 30.A N    LEU 3.A O     no hydrogen  2.853  N/A
CYS 32.A N    PHE 99.A O    no hydrogen  3.133  N/A
CYS 32.A SG   PRO 70.A O    no hydrogen  2.861  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.623  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.138  N/A
ILE 35.A N    CYS 32.A O    no hydrogen  2.846  N/A
ASN 36.A N    HIS 8.A O     no hydrogen  2.848  N/A
ILE 37.A N    ALA 130.A O   no hydrogen  2.948  N/A
GLY 39.A N    LYS 128.A O   no hydrogen  2.617  N/A
ASN 44.A N    ASN 40.A O    no hydrogen  3.007  N/A
LYS 45.A N    PHE 41.A O    no hydrogen  2.907  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  3.157  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  3.038  N/A
TYR 48.A N    ASN 44.A O    no hydrogen  3.068  N/A
TYR 48.A N    LYS 45.A O    no hydrogen  3.197  N/A
LYS 54.A N    LEU 46.A O    no hydrogen  3.145  N/A
ASN 57.A N    ARG 53.A O    no hydrogen  2.639  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.893  N/A
THR 58.A OG1  ARG 55.A O    no hydrogen  2.832  N/A
ILE 73.A N    ALA 69.A O    no hydrogen  2.813  N/A
PHE 74.A N    PRO 70.A O    no hydrogen  3.272  N/A
TRP 75.A N    SER 71.A O    no hydrogen  3.247  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.729  N/A
THR 77.A N    ILE 73.A O    no hydrogen  2.943  N/A
VAL 78.A N    PHE 74.A O    no hydrogen  3.060  N/A
ARG 79.A N    TRP 75.A O    no hydrogen  3.156  N/A
GLY 80.A N    ARG 76.A O    no hydrogen  3.106  N/A
MET 81.A N    VAL 78.A O    no hydrogen  2.819  N/A
LEU 82.A N    ARG 79.A O    no hydrogen  2.947  N/A
HIS 84.A ND1  LEU 82.A O    no hydrogen  3.236  N/A
THR 86.A N    PRO 83.A O    no hydrogen  3.350  N/A
GLN 90.A N    THR 86.A O    no hydrogen  2.674  N/A
ALA 91.A N    LYS 87.A O    no hydrogen  2.740  N/A
ALA 92.A N    ARG 88.A O    no hydrogen  3.096  N/A
LEU 93.A N    GLY 89.A O    no hydrogen  2.958  N/A
ASP 94.A N    GLN 90.A O    no hydrogen  2.911  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  3.144  N/A
ARG 95.A N    ALA 92.A O    no hydrogen  2.836  N/A
ARG 95.A NH1  VAL 21.A O    no hydrogen  3.193  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  3.098  N/A
LYS 97.A N    VAL 27.A O    no hydrogen  3.016  N/A
PHE 99.A N    VAL 29.A O    no hydrogen  2.734  N/A
GLY 101.A N   GLU 33.A OE1  no hydrogen  2.946  N/A
LYS 110.A NZ  ILE 102.A O   no hydrogen  2.728  N/A
ARG 111.A N   VAL 2.A O     no hydrogen  2.875  N/A
ALA 116.A N   VAL 113.A O   no hydrogen  3.335  N/A
ALA 117.A N   VAL 114.A O   no hydrogen  3.431  N/A
LEU 118.A N   GLY 7.A O     no hydrogen  2.985  N/A
LYS 124.A N   VAL 121.A O   no hydrogen  3.144  N/A
ALA 130.A N   ILE 37.A O    no hydrogen  2.669  N/A
LEU 132.A N   ILE 35.A O    no hydrogen  3.116  N/A
GLY 133.A N   GLU 33.A O    no hydrogen  2.966  N/A
LEU 135.A N   TYR 131.A O   no hydrogen  2.895  N/A
ALA 136.A N   LEU 132.A O   no hydrogen  2.756  N/A