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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 66.A OE1  no hydrogen  2.594  N/A
ALA 5.A N     GLU 66.A OE2  no hydrogen  2.938  N/A
VAL 6.A N     SER 3.A OG    no hydrogen  2.981  N/A
ALA 7.A N     SER 3.A O     no hydrogen  3.082  N/A
GLU 8.A N     PRO 4.A O     no hydrogen  2.937  N/A
LEU 9.A N     ALA 5.A O     no hydrogen  2.833  N/A
CYS 10.A N    VAL 6.A O     no hydrogen  3.009  N/A
CYS 10.A SG   VAL 6.A O     no hydrogen  3.349  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  2.999  N/A
ASN 12.A N    LEU 9.A O     no hydrogen  3.258  N/A
ASN 12.A ND2  LEU 9.A O     no hydrogen  2.798  N/A
ASN 12.A ND2  ARG 58.A O    no hydrogen  2.943  N/A
THR 16.A N    THR 13.A OG1  no hydrogen  3.309  N/A
THR 16.A OG1  THR 13.A OG1  no hydrogen  3.104  N/A
PHE 17.A N    THR 13.A O    no hydrogen  2.767  N/A
LEU 18.A N    PRO 14.A O    no hydrogen  2.945  N/A
GLU 19.A N    GLU 15.A O    no hydrogen  3.065  N/A
ALA 20.A N    THR 16.A O    no hydrogen  3.016  N/A
SER 21.A N    PHE 17.A O    no hydrogen  2.877  N/A
SER 21.A OG   PHE 17.A O    no hydrogen  2.627  N/A
SER 21.A OG   LEU 18.A O    no hydrogen  3.157  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.996  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.418  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.953  N/A
LEU 25.A N    SER 21.A O    no hydrogen  2.938  N/A
THR 26.A N    LYS 22.A O    no hydrogen  3.035  N/A
THR 26.A OG1  LYS 22.A O    no hydrogen  3.014  N/A
TYR 27.A N    LEU 23.A O    no hydrogen  2.850  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.070  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.807  N/A
ASN 30.A N    THR 26.A O    no hydrogen  2.939  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.903  N/A
ARG 33.A N    ASP 29.A O    no hydrogen  2.841  N/A
ASN 34.A N    ILE 31.A O    no hydrogen  3.182  N/A
ASN 34.A ND2  ASN 30.A O    no hydrogen  2.922  N/A
ASP 37.A N    ASN 34.A O    no hydrogen  3.046  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.680  N/A
LYS 39.A N    ASP 37.A OD1  no hydrogen  3.095  N/A
TYR 40.A N    ASP 37.A O    no hydrogen  3.296  N/A
ARG 41.A N    GLU 38.A O    no hydrogen  3.082  N/A
ARG 41.A NH1  PHE 78.A O    no hydrogen  3.091  N/A
ARG 41.A NH1  PRO 79.A O    no hydrogen  2.973  N/A
SER 42.A N    LYS 39.A O    no hydrogen  3.377  N/A
SER 42.A OG   LYS 39.A O    no hydrogen  3.454  N/A
ILE 43.A N    LEU 76.A O    no hydrogen  2.821  N/A
ILE 45.A N    THR 74.A O    no hydrogen  2.826  N/A
ASN 47.A N    ARG 44.A O    no hydrogen  2.972  N/A
PHE 50.A N    ASN 47.A OD1  no hydrogen  2.958  N/A
SER 51.A N    ASN 47.A O    no hydrogen  2.857  N/A
SER 51.A OG   ASN 47.A O    no hydrogen  2.919  N/A
SER 51.A OG   THR 48.A O    no hydrogen  3.340  N/A
THR 52.A N    THR 48.A O    no hydrogen  3.019  N/A
THR 52.A OG1  THR 48.A O    no hydrogen  2.738  N/A
ARG 53.A N    ALA 49.A O    no hydrogen  2.834  N/A
LEU 54.A N    PHE 50.A O    no hydrogen  3.141  N/A
LEU 55.A N    PHE 50.A O    no hydrogen  2.897  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  2.962  N/A
ARG 58.A NE   GLU 8.A OE2   no hydrogen  2.895  N/A
ARG 58.A NH2  GLU 8.A OE1   no hydrogen  3.213  N/A
ARG 58.A NH2  GLU 8.A OE2   no hydrogen  3.505  N/A
ALA 60.A N    VAL 57.A O    no hydrogen  2.961  N/A
CYS 63.A N    GLY 59.A O    no hydrogen  2.984  N/A
CYS 63.A SG   GLY 59.A O    no hydrogen  3.385  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  3.337  N/A
PHE 65.A N    VAL 61.A O    no hydrogen  2.988  N/A
GLU 66.A N    GLU 62.A O    no hydrogen  2.847  N/A
MET 67.A N    CYS 63.A O    no hydrogen  2.921  N/A
GLY 68.A N    LEU 64.A O    no hydrogen  3.188  N/A
GLY 68.A N    PHE 65.A O    no hydrogen  3.064  N/A
PHE 69.A N    LEU 64.A O    no hydrogen  3.001  N/A
GLU 70.A N    ILE 77.A O    no hydrogen  2.773  N/A
GLY 72.A N    HIS 75.A O    no hydrogen  2.851  N/A
THR 74.A OG1  HIS 75.A ND1  no hydrogen  2.803  N/A
HIS 75.A ND1  THR 74.A OG1  no hydrogen  2.803  N/A
LEU 76.A N    ILE 43.A O    no hydrogen  2.777  N/A
ILE 77.A N    GLU 70.A O    no hydrogen  2.874  N/A
PHE 78.A N    ARG 41.A O    no hydrogen  2.809  N/A
LYS 81.A NZ   GLU 70.A OE2  no hydrogen  2.591  N/A
ALA 82.A N    PRO 79.A O    no hydrogen  3.108  N/A
GLN 86.A N    SER 83.A OG   no hydrogen  3.104  N/A
GLN 86.A NE2  GLU 66.A O    no hydrogen  2.820  N/A
LEU 87.A N    SER 83.A O    no hydrogen  3.242  N/A
GLN 88.A N    VAL 84.A O    no hydrogen  2.828  N/A
LYS 89.A N    GLU 85.A O    no hydrogen  2.846  N/A
ILE 90.A N    GLN 86.A O    no hydrogen  3.276  N/A
ARG 91.A N    LEU 87.A O    no hydrogen  3.078  N/A
ARG 91.A NE   ASP 29.A OD1  no hydrogen  2.724  N/A
ARG 91.A NH2  ASP 29.A OD1  no hydrogen  3.441  N/A
ARG 91.A NH2  ASP 29.A OD2  no hydrogen  2.816  N/A
ASP 92.A N    GLN 88.A O    no hydrogen  2.858  N/A
LEU 93.A N    LYS 89.A O    no hydrogen  3.072  N/A
ILE 94.A N    ILE 90.A O    no hydrogen  3.000  N/A
ALA 95.A N    ARG 91.A O    no hydrogen  2.942  N/A
ILE 96.A N    ASP 92.A O    no hydrogen  3.082  N/A
GLU 97.A N    LEU 93.A O    no hydrogen  3.414  N/A
ARG 98.A N    ILE 94.A O    no hydrogen  3.002  N/A
ARG 98.A N    ALA 95.A O    no hydrogen  3.163  N/A
ARG 98.A NH1  SER 21.A OG   no hydrogen  2.834  N/A
SER 99.A N    ALA 95.A O    no hydrogen  3.013  N/A