Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_Lp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    VAL 7.A O     no hydrogen  3.084  N/A
SER 10.A OG   VAL 7.A O     no hydrogen  2.517  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.279  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.198  N/A
TYR 13.A N    SER 10.A O    no hydrogen  3.403  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  2.337  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.409  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.946  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  3.103  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.900  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.942  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.945  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.939  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.771  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.941  N/A
VAL 30.A N    LYS 26.A O    no hydrogen  2.941  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.974  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  3.111  N/A
THR 31.A OG1  GLN 28.A O    no hydrogen  2.836  N/A
THR 31.A OG1  TYR 68.A O    no hydrogen  3.319  N/A
GLN 32.A N    GLN 28.A O    no hydrogen  2.904  N/A
GLN 32.A NE2  HIS 33.A NE2  no hydrogen  3.642  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.942  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.261  N/A
TYR 36.A OH   THR 31.A O    no hydrogen  2.637  N/A
THR 37.A OG1  ASN 44.A OD1  no hydrogen  2.390  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.733  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  3.087  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  3.015  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.224  N/A
ARG 47.A N    SER 55.A O    no hydrogen  2.919  N/A
THR 49.A N    ILE 53.A O    no hydrogen  2.924  N/A
THR 49.A OG1  SER 55.A OG   no hydrogen  2.864  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.987  N/A
TRP 54.A N    MET 63.A O    no hydrogen  2.957  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.988  N/A
SER 55.A N    ARG 47.A O    no hydrogen  2.894  N/A
SER 55.A OG   THR 49.A OG1  no hydrogen  2.864  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.907  N/A
CYS 56.A SG   SER 45.A O    no hydrogen  4.007  N/A
CYS 56.A SG   SER 45.A OG   no hydrogen  3.088  N/A
LYS 57.A N    SER 45.A O    no hydrogen  2.875  N/A
MET 63.A N    TRP 54.A O    no hydrogen  2.850  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.875  N/A
GLY 66.A N    VAL 70.A O    no hydrogen  3.394  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  2.818  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.937  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  2.917  N/A
MET 78.A N    ALA 74.A O    no hydrogen  2.864  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.904  N/A
SER 80.A N    ALA 76.A O    no hydrogen  3.003  N/A
THR 81.A N    ALA 77.A O    no hydrogen  2.916  N/A
THR 81.A OG1  ALA 77.A O    no hydrogen  2.835  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.756  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.943  N/A
ARG 83.A NH2  SER 80.A OG   no hydrogen  2.911  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.976  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.934  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  2.835  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.059  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  3.138  N/A
ILE 88.A N    ARG 84.A O    no hydrogen  2.942  N/A
THR 89.A N    LEU 85.A O    no hydrogen  2.844  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  2.914  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.926  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.897  N/A