Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jv5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     ALA 4.A O      no hydrogen  2.570  N/A
LYS 12.A NZ   TYR 20.A OH    no hydrogen  2.741  N/A
ARG 13.A NE   ASP 15.A OD2   no hydrogen  3.256  N/A
VAL 14.A N    THR 42.A O     no hydrogen  3.253  N/A
ALA 17.A N    ARG 13.A O     no hydrogen  2.707  N/A
LEU 18.A N    VAL 14.A O     no hydrogen  2.541  N/A
THR 19.A N    VAL 16.A O     no hydrogen  2.827  N/A
TYR 20.A N    ALA 17.A O     no hydrogen  3.489  N/A
ILE 21.A N    LEU 18.A O     no hydrogen  3.149  N/A
TYR 22.A N    GLU 66.A OE1   no hydrogen  2.884  N/A
ILE 24.A N    ILE 21.A O     no hydrogen  3.429  N/A
ARG 28.A NH1  GLY 23.A O     no hydrogen  2.716  N/A
ALA 29.A N    GLY 25.A O     no hydrogen  3.293  N/A
LYS 30.A N    LYS 26.A O     no hydrogen  3.445  N/A
GLU 31.A N    ALA 27.A O     no hydrogen  3.188  N/A
ALA 32.A N    ARG 28.A O     no hydrogen  3.055  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  3.001  N/A
LEU 33.A N    LYS 30.A O     no hydrogen  2.781  N/A
LYS 35.A N    GLU 31.A O     no hydrogen  3.146  N/A
THR 36.A OG1  ALA 32.A O     no hydrogen  2.732  N/A
ILE 38.A N    LEU 33.A O     no hydrogen  2.785  N/A
ALA 41.A N    ASN 39.A OD1   no hydrogen  3.239  N/A
THR 42.A OG1  ASN 39.A O     no hydrogen  3.292  N/A
VAL 44.A N    LYS 12.A O     no hydrogen  3.151  N/A
LYS 45.A NZ   ASN 11.A OD1   no hydrogen  3.199  N/A
ASP 46.A N    ARG 43.A O     no hydrogen  3.071  N/A
THR 48.A OG1  GLU 51.A OE1   no hydrogen  3.444  N/A
GLU 51.A N    THR 48.A O     no hydrogen  3.254  N/A
VAL 52.A N    THR 48.A O     no hydrogen  2.999  N/A
VAL 53.A N    GLU 49.A O     no hydrogen  3.415  N/A
ARG 54.A N    ALA 50.A O     no hydrogen  3.191  N/A
ARG 54.A NH2  THR 36.A O     no hydrogen  2.492  N/A
LEU 55.A N    GLU 51.A O     no hydrogen  3.072  N/A
ARG 56.A N    VAL 52.A O     no hydrogen  2.931  N/A
GLU 57.A N    VAL 53.A O     no hydrogen  2.767  N/A
VAL 59.A N    LEU 55.A O     no hydrogen  3.084  N/A
GLU 60.A N    ARG 56.A O     no hydrogen  3.203  N/A
THR 62.A N    TYR 58.A O     no hydrogen  2.855  N/A
THR 62.A OG1  TYR 58.A O     no hydrogen  2.544  N/A
LYS 64.A NZ   GLU 72.A OE2   no hydrogen  2.788  N/A
GLU 66.A N    TYR 22.A O     no hydrogen  2.729  N/A
LEU 69.A N    LEU 65.A O     no hydrogen  2.699  N/A
ARG 70.A NH2  GLU 66.A OE2   no hydrogen  3.291  N/A
ALA 71.A N    GLY 67.A O     no hydrogen  3.349  N/A
GLU 72.A N    GLU 68.A O     no hydrogen  2.883  N/A
VAL 73.A N    LEU 69.A O     no hydrogen  2.828  N/A
ALA 74.A N    ARG 70.A O     no hydrogen  3.344  N/A
ALA 75.A N    ALA 71.A O     no hydrogen  2.678  N/A
ASN 76.A N    GLU 72.A O     no hydrogen  2.622  N/A
ILE 77.A N    VAL 73.A O     no hydrogen  2.996  N/A
LYS 78.A N    ALA 74.A O     no hydrogen  3.163  N/A
ARG 79.A N    ALA 75.A O     no hydrogen  3.271  N/A
ARG 79.A N    ASN 76.A O     no hydrogen  2.809  N/A
ARG 79.A NH2  ASN 76.A OD1   no hydrogen  3.530  N/A
LEU 80.A N    ASN 76.A O     no hydrogen  2.994  N/A
MET 81.A N    ILE 77.A O     no hydrogen  3.425  N/A
ASP 82.A N    ARG 79.A O     no hydrogen  2.392  N/A
GLY 84.A N    ASP 82.A OD1   no hydrogen  2.697  N/A
CYS 85.A SG   LEU 80.A O     no hydrogen  3.667  N/A
ARG 90.A NE   PRO 96.A O     no hydrogen  3.004  N/A
HIS 91.A N    ARG 87.A O     no hydrogen  3.238  N/A
HIS 91.A N    GLY 88.A O     no hydrogen  2.731  N/A
ARG 92.A N    GLY 88.A O     no hydrogen  2.685  N/A
ARG 93.A NH1  ARG 92.A O     no hydrogen  3.440  N/A
GLY 94.A N    HIS 91.A O     no hydrogen  3.112  N/A
LEU 95.A N    ARG 90.A O     no hydrogen  2.754  N/A
ARG 98.A N    GLN 100.A OE1  no hydrogen  2.911  N/A
ARG 109.A NE  LEU 95.A O     no hydrogen  2.955  N/A
LYS 110.A N   ARG 107.A O    no hydrogen  2.567  N/A