Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7prs_DDD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 95.A OE1  no hydrogen  3.045  N/A
SER 3.A OG    GLU 95.A OE2  no hydrogen  2.574  N/A
LYS 4.A NZ    ASP 8.A OD2   no hydrogen  2.747  N/A
PHE 6.A N     SER 3.A OG    no hydrogen  3.069  N/A
LYS 7.A N     SER 3.A O     no hydrogen  3.115  N/A
ASP 8.A N     LYS 4.A O     no hydrogen  2.845  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.811  N/A
CYS 10.A N    PHE 6.A O     no hydrogen  3.031  N/A
CYS 10.A SG   ALA 15.A O    no hydrogen  3.737  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.931  N/A
SER 12.A N    LYS 9.A O     no hydrogen  3.280  N/A
SER 12.A OG   ASP 8.A O     no hydrogen  3.253  N/A
THR 13.A N    CYS 10.A O    no hydrogen  3.134  N/A
THR 13.A OG1  CYS 10.A O    no hydrogen  2.776  N/A
ALA 15.A N    THR 13.A OG1  no hydrogen  3.012  N/A
LYS 16.A N    ALA 82.A O    no hydrogen  2.803  N/A
VAL 18.A N    LEU 80.A O    no hydrogen  2.756  N/A
SER 20.A N    ASN 79.A OD1  no hydrogen  2.931  N/A
VAL 21.A N    VAL 78.A O    no hydrogen  2.817  N/A
GLN 22.A NE2  LEU 23.A O    no hydrogen  2.934  N/A
GLN 22.A NE2  ALA 71.A O    no hydrogen  3.313  N/A
GLN 22.A NE2  VAL 76.A O    no hydrogen  3.130  N/A
VAL 24.A N    SER 40.A O    no hydrogen  2.783  N/A
ASN 25.A N    SER 40.A O    no hydrogen  3.221  N/A
SER 27.A N    TYR 38.A O    no hydrogen  2.813  N/A
SER 27.A OG   TYR 38.A O    no hydrogen  3.456  N/A
ASP 29.A N    GLY 36.A O    no hydrogen  3.036  N/A
ASN 31.A N    ASP 29.A OD1  no hydrogen  2.803  N/A
ASN 31.A ND2  ASP 29.A OD1  no hydrogen  3.130  N/A
SER 34.A N    ASN 31.A O    no hydrogen  2.983  N/A
SER 34.A OG   ASP 29.A OD1  no hydrogen  3.237  N/A
SER 34.A OG   ASP 29.A OD2  no hydrogen  2.676  N/A
GLY 36.A N    ASP 29.A O    no hydrogen  2.963  N/A
TYR 38.A N    SER 27.A O    no hydrogen  3.089  N/A
TYR 38.A OH   SER 34.A O    no hydrogen  2.577  N/A
ILE 39.A N    TRP 47.A O    no hydrogen  2.943  N/A
SER 40.A N    ASN 25.A O    no hydrogen  2.971  N/A
SER 40.A OG   THR 46.A OG1  no hydrogen  2.682  N/A
SER 41.A N    LYS 45.A O    no hydrogen  2.878  N/A
SER 42.A N    GLN 22.A O    no hydrogen  2.983  N/A
GLY 44.A N    SER 41.A O    no hydrogen  2.852  N/A
LYS 45.A N    SER 41.A OG   no hydrogen  3.172  N/A
LYS 45.A NZ   ASN 89.A OD1  no hydrogen  3.209  N/A
THR 46.A OG1  SER 40.A OG   no hydrogen  2.682  N/A
TRP 47.A N    ILE 39.A O    no hydrogen  2.814  N/A
PHE 48.A N    ASN 89.A O    no hydrogen  2.876  N/A
ILE 49.A N    ILE 37.A O    no hydrogen  2.935  N/A
ASN 58.A N    TYR 54.A O    no hydrogen  2.939  N/A
TYR 59.A N    ASN 58.A OD1  no hydrogen  2.835  N/A
LEU 60.A N    PRO 56.A O    no hydrogen  3.033  N/A
SER 61.A N    ASP 57.A O    no hydrogen  2.783  N/A
SER 61.A OG   ASP 57.A O    no hydrogen  2.868  N/A
SER 61.A OG   ASN 58.A O    no hydrogen  3.035  N/A
ASN 62.A N    ASN 58.A O    no hydrogen  3.178  N/A
GLU 63.A N    TYR 59.A O    no hydrogen  2.982  N/A
MET 64.A N    LEU 60.A O    no hydrogen  2.945  N/A
ARG 65.A N    SER 61.A O    no hydrogen  2.987  N/A
ARG 65.A NH1  SER 61.A OG   no hydrogen  3.193  N/A
ARG 65.A NH2  ASN 62.A OD1  no hydrogen  2.983  N/A
LYS 66.A N    ASN 62.A O    no hydrogen  3.004  N/A
ILE 67.A N    GLU 63.A O    no hydrogen  2.904  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.990  N/A
MET 69.A N    ARG 65.A O    no hydrogen  2.804  N/A
ALA 70.A N    LYS 66.A O    no hydrogen  3.055  N/A
ALA 71.A N    ILE 67.A O    no hydrogen  2.915  N/A
VAL 72.A N    ALA 68.A O    no hydrogen  2.994  N/A
LEU 73.A N    MET 69.A O    no hydrogen  2.854  N/A
SER 74.A N    ALA 70.A O    no hydrogen  2.761  N/A
ASN 75.A N    VAL 72.A O    no hydrogen  3.418  N/A
VAL 76.A N    ALA 71.A O    no hydrogen  3.037  N/A
ARG 77.A NH1  SER 20.A O    no hydrogen  2.952  N/A
VAL 78.A N    VAL 21.A O    no hydrogen  3.004  N/A
ASN 79.A N    GLU 95.A O    no hydrogen  2.828  N/A
ASN 79.A ND2  GLY 1.A O     no hydrogen  3.029  N/A
ASN 79.A ND2  GLU 95.A OE1  no hydrogen  2.903  N/A
LEU 80.A N    VAL 18.A O    no hydrogen  2.732  N/A
CYS 81.A N    ALA 93.A O    no hydrogen  2.845  N/A
ALA 82.A N    LYS 16.A O    no hydrogen  2.857  N/A
SER 83.A N    HIS 90.A O    no hydrogen  2.827  N/A
ALA 85.A N    SER 83.A OG   no hydrogen  3.119  N/A
ASN 89.A ND2  TYR 86.A O    no hydrogen  2.878  N/A
HIS 90.A N    SER 83.A O    no hydrogen  3.170  N/A
VAL 91.A N    PHE 48.A O    no hydrogen  2.834  N/A
TRP 92.A N    CYS 81.A O    no hydrogen  2.776  N/A
ALA 93.A N    CYS 81.A O    no hydrogen  3.251  N/A
GLU 95.A N    ASN 79.A O    no hydrogen  2.827  N/A
ALA 97.A N    ARG 77.A O    no hydrogen  2.882  N/A