Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bpn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   LYS 10.A O    LYS 10.A HZ1  2.497  1.518
MET 11.A N    VAL 18.A O    MET 11.A H    2.766  1.779
GLN 16.A N    THR 14.A OG1  GLN 16.A H    3.065  2.301
VAL 18.A N    MET 11.A O    VAL 18.A H    2.494  1.524
PHE 20.A N    LEU 9.A O     PHE 20.A H    3.060  2.072
THR 24.A N    ASN 21.A O    THR 24.A H    2.831  2.054
HIS 25.A N    HIS 22.A O    HIS 25.A H    2.756  1.922
HIS 25.A ND1  ASN 21.A O    HIS 25.A HD1  3.486  2.478
ASP 32.A N    LYS 29.A O    ASP 32.A H    2.549  1.606
CYS 33.A N    CYS 30.A O    CYS 33.A H    3.291  2.497
HIS 34.A N    CYS 30.A O    HIS 34.A H    2.628  1.738
VAL 37.A N    LYS 40.A O    VAL 37.A H    3.451  2.501
ASP 42.A N    HIS 35.A O    ASP 42.A H    3.406  2.428
ARG 44.A N    ASP 42.A OD2  ARG 44.A H    3.471  2.585
LYS 57.A N    ASP 56.A OD1  LYS 57.A H    2.572  1.716
LYS 57.A NZ   LYS 57.A O    LYS 57.A HZ2  3.197  2.243
GLY 64.A N    SER 61.A O    GLY 64.A H    2.964  2.126
TYR 65.A N    SER 54.A O    TYR 65.A H    2.788  1.870
HIS 67.A N    GLY 64.A O    HIS 67.A H    3.144  2.286
VAL 68.A N    TYR 65.A O    VAL 68.A H    3.256  2.298
THR 74.A OG1  PHE 76.A O    THR 74.A HG1  2.602  1.629
SER 78.A OG   HIS 70.A O    SER 78.A HG   2.899  2.179
SER 78.A OG   ASP 71.A O    SER 78.A HG   3.162  2.362
GLY 81.A N    SER 78.A OG   GLY 81.A H    2.816  1.836
HIS 83.A ND1  LEU 97.A O    HIS 83.A HD1  3.148  2.165
VAL 84.A N    VAL 80.A O    VAL 84.A H    2.608  1.858
GLU 85.A N    GLY 81.A O    GLU 85.A H    2.768  1.858
VAL 86.A N    HIS 83.A O    VAL 86.A H    3.153  2.270
ALA 87.A N    HIS 83.A O    ALA 87.A H    2.434  1.468
LYS 95.A N    ALA 92.A O    LYS 95.A H    2.904  1.932
ASP 96.A N    LYS 93.A O    ASP 96.A H    2.488  1.583
LEU 97.A N    LYS 93.A O    LEU 97.A H    2.696  1.735
LYS 102.A N   HIS 106.A O   LYS 102.A H   3.197  2.475
LYS 104.A N   ASP 96.A O    LYS 104.A H   3.295  2.373
CYS 105.A N   SER 103.A OG  CYS 105.A H   3.398  2.532