Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     HIS 34.A NE2  no hydrogen  3.274  N/A
ARG 8.A NH1   VAL 32.A O    no hydrogen  3.490  N/A
TYR 13.A N    ASN 11.A OD1  no hydrogen  3.489  N/A
THR 15.A N    TYR 13.A O    no hydrogen  2.814  N/A
ASN 18.A N    THR 15.A O    no hydrogen  3.435  N/A
ASN 18.A ND2  ASN 11.A O    no hydrogen  2.604  N/A
ASN 18.A ND2  TYR 13.A O    no hydrogen  3.129  N/A
ARG 21.A N    LEU 33.A O    no hydrogen  2.924  N/A
ILE 23.A N    ARG 31.A O    no hydrogen  2.880  N/A
THR 25.A N    GLN 29.A O    no hydrogen  3.037  N/A
THR 25.A OG1  GLN 29.A O    no hydrogen  2.886  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.096  N/A
GLN 29.A N    THR 25.A OG1  no hydrogen  3.175  N/A
ARG 31.A N    ILE 23.A O    no hydrogen  2.928  N/A
ARG 31.A NH2  GLN 29.A OE1  no hydrogen  3.129  N/A
LEU 33.A N    ARG 21.A O    no hydrogen  2.856  N/A
ILE 35.A N    ARG 19.A O    no hydrogen  2.949  N/A
LYS 43.A NZ   ALA 41.A O    no hydrogen  3.307  N/A
CYS 44.A N    ILE 49.A O    no hydrogen  2.989  N/A
GLY 45.A N    SER 79.A O    no hydrogen  3.356  N/A
LEU 51.A N    PRO 42.A O    no hydrogen  3.222  N/A
ARG 58.A N    GLU 61.A OE2  no hydrogen  2.666  N/A
ARG 58.A NH1  ARG 38.A O    no hydrogen  2.832  N/A
GLU 61.A N    ARG 58.A O    no hydrogen  3.153  N/A
TYR 62.A OH   PRO 55.A O    no hydrogen  2.349  N/A
ALA 63.A N    ARG 60.A O    no hydrogen  3.439  N/A
THR 64.A N    GLU 61.A O    no hydrogen  3.438  N/A
LYS 70.A N    LYS 67.A O    no hydrogen  2.807  N/A
LYS 70.A NZ   TYR 62.A O    no hydrogen  3.068  N/A
LYS 70.A NZ   ILE 65.A O    no hydrogen  3.154  N/A
THR 71.A OG1  LYS 67.A O    no hydrogen  2.687  N/A
ARG 74.A NH2  ARG 80.A O    no hydrogen  3.339  N/A
GLY 77.A N    ARG 74.A O    no hydrogen  2.843  N/A
ARG 80.A N    TYR 76.A O    no hydrogen  3.104  N/A
VAL 85.A N    CYS 81.A O    no hydrogen  2.942  N/A
ARG 86.A N    GLY 82.A O    no hydrogen  2.936  N/A
ASP 87.A N    ASN 83.A O    no hydrogen  2.920  N/A
ARG 88.A N    CYS 84.A O    no hydrogen  2.899  N/A
ARG 88.A NE   ASP 46.A OD2  no hydrogen  3.252  N/A
ARG 88.A NH2  ASP 46.A OD1  no hydrogen  3.415  N/A
ARG 88.A NH2  ASP 46.A OD2  no hydrogen  3.294  N/A
ILE 89.A N    VAL 85.A O    no hydrogen  2.963  N/A
ILE 90.A N    ARG 86.A O    no hydrogen  2.939  N/A
ARG 91.A N    ASP 87.A O    no hydrogen  2.870  N/A
ALA 92.A N    ARG 88.A O    no hydrogen  2.916  N/A
PHE 93.A N    ILE 89.A O    no hydrogen  2.983  N/A
LEU 94.A N    ILE 90.A O    no hydrogen  2.950  N/A
ILE 95.A N    ARG 91.A O    no hydrogen  2.931  N/A
GLU 96.A N    ALA 92.A O    no hydrogen  2.996  N/A
GLU 97.A N    PHE 93.A O    no hydrogen  2.963  N/A
GLN 98.A N    LEU 94.A O    no hydrogen  2.919  N/A
LYS 99.A N    ILE 95.A O    no hydrogen  2.866  N/A
ILE 100.A N   GLU 96.A O    no hydrogen  2.950  N/A
VAL 101.A N   GLU 97.A O    no hydrogen  2.966  N/A
LYS 102.A N   GLN 98.A O    no hydrogen  2.869  N/A
LYS 103.A N   LYS 99.A O    no hydrogen  2.891  N/A
VAL 104.A N   ILE 100.A O   no hydrogen  2.941  N/A
LEU 105.A N   VAL 101.A O   no hydrogen  2.937  N/A
LYS 106.A N   LYS 102.A O   no hydrogen  2.859  N/A
GLU 107.A N   LYS 103.A O   no hydrogen  2.923  N/A
GLN 108.A N   VAL 104.A O   no hydrogen  2.924  N/A
SER 109.A N   LEU 105.A O   no hydrogen  2.913  N/A
SER 109.A OG  LEU 105.A O   no hydrogen  3.365  N/A
SER 109.A OG  LYS 106.A O   no hydrogen  2.674  N/A
GLN 110.A N   LYS 106.A O   no hydrogen  2.887  N/A
ALA 111.A N   GLU 107.A O   no hydrogen  2.900  N/A
GLU 112.A N   GLN 108.A O   no hydrogen  2.926  N/A
LYS 113.A N   SER 109.A O   no hydrogen  2.900  N/A
LYS 114.A N   GLN 110.A O   no hydrogen  2.890  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.904  N/A
SER 116.A N   GLU 112.A O   no hydrogen  2.914  N/A
LYS 117.A N   LYS 113.A O   no hydrogen  2.894  N/A
LYS 118.A N   LYS 114.A O   no hydrogen  2.900  N/A