Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g25_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 2.A O     no hydrogen  2.692  N/A
GLN 5.A N      LEU 26.A O    no hydrogen  2.815  N/A
VAL 7.A N      LEU 24.A O    no hydrogen  2.850  N/A
TYR 9.A N      SER 22.A O    no hydrogen  3.045  N/A
TYR 9.A OH     GLU 48.A OE1  no hydrogen  3.188  N/A
TYR 9.A OH     GLU 48.A OE2  no hydrogen  2.330  N/A
THR 10.A N     ILE 96.A O    no hydrogen  2.955  N/A
THR 10.A OG1   ASP 97.A OD1  no hydrogen  2.706  N/A
ALA 12.A N     ILE 98.A O    no hydrogen  2.874  N/A
VAL 13.A N     ILE 16.A O    no hydrogen  3.137  N/A
ASP 14.A N     VAL 100.A O   no hydrogen  2.874  N/A
ILE 16.A N     VAL 13.A O    no hydrogen  3.205  N/A
LEU 24.A N     VAL 7.A O     no hydrogen  2.816  N/A
LEU 26.A N     GLN 5.A O     no hydrogen  2.959  N/A
LYS 28.A N     GLU 3.A O     no hydrogen  2.897  N/A
LYS 28.A NZ    MET 4.A O     no hydrogen  2.629  N/A
SER 30.A N     PRO 27.A O    no hydrogen  3.372  N/A
SER 30.A N     SER 90.A OG   no hydrogen  2.988  N/A
SER 30.A OG    PRO 27.A O    no hydrogen  2.458  N/A
SER 30.A OG    SER 90.A OG   no hydrogen  3.129  N/A
LEU 32.A N     PHE 88.A O    no hydrogen  2.956  N/A
SER 33.A N     ASP 36.A OD2  no hydrogen  3.075  N/A
ASP 36.A N     SER 33.A OG   no hydrogen  3.133  N/A
LEU 37.A N     SER 33.A O    no hydrogen  3.015  N/A
GLY 38.A N     TYR 34.A O    no hydrogen  2.869  N/A
ASN 39.A N     LEU 35.A O    no hydrogen  2.904  N/A
LYS 40.A N     ASP 36.A O    no hydrogen  3.002  N/A
VAL 41.A N     LEU 37.A O    no hydrogen  2.887  N/A
LYS 42.A N     GLY 38.A O    no hydrogen  2.897  N/A
ALA 43.A N     ASN 39.A O    no hydrogen  2.929  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  2.938  N/A
LEU 45.A N     VAL 41.A O    no hydrogen  2.903  N/A
TYR 46.A N     LYS 42.A O    no hydrogen  2.989  N/A
ASP 47.A N     ALA 43.A O    no hydrogen  2.904  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  2.886  N/A
ARG 49.A N     LEU 45.A O    no hydrogen  3.025  N/A
ARG 49.A NH1   ILE 16.A O    no hydrogen  3.044  N/A
GLY 50.A N     TYR 46.A O    no hydrogen  2.801  N/A
VAL 51.A N     LEU 45.A O    no hydrogen  3.199  N/A
LYS 55.A N     THR 52.A OG1  no hydrogen  2.947  N/A
ILE 56.A N     THR 52.A O    no hydrogen  3.027  N/A
ARG 57.A N     PRO 53.A O    no hydrogen  2.883  N/A
ASN 58.A N     GLU 54.A O    no hydrogen  3.091  N/A
ALA 59.A N     ILE 56.A O    no hydrogen  3.248  N/A
SER 61.A N     LYS 101.A O   no hydrogen  3.080  N/A
VAL 63.A N     ASN 99.A O    no hydrogen  3.159  N/A
TYR 64.A N     VAL 76.A O    no hydrogen  2.921  N/A
THR 65.A N     ASP 97.A O    no hydrogen  2.871  N/A
ILE 66.A N     LYS 74.A O    no hydrogen  2.890  N/A
THR 67.A N     GLN 95.A O    no hydrogen  3.008  N/A
TRP 68.A N     SER 72.A O    no hydrogen  2.901  N/A
LYS 69.A N     SER 92.A O    no hydrogen  2.822  N/A
LYS 69.A NZ    ASN 91.A O    no hydrogen  3.159  N/A
GLY 71.A N     TRP 68.A O    no hydrogen  2.782  N/A
SER 72.A N     ASP 70.A OD1  no hydrogen  3.137  N/A
SER 72.A OG    ASP 70.A OD1  no hydrogen  2.903  N/A
LYS 74.A N     ILE 66.A O    no hydrogen  2.938  N/A
VAL 76.A N     TYR 64.A O    no hydrogen  2.821  N/A
LEU 78.A N     ALA 62.A O    no hydrogen  2.742  N/A
LYS 79.A N     ASP 77.A OD1  no hydrogen  2.954  N/A
LYS 79.A NZ    ALA 59.A O    no hydrogen  2.262  N/A
LYS 80.A N     ASP 77.A O    no hydrogen  3.192  N/A
THR 84.A OG1   ASN 86.A OD1  no hydrogen  2.749  N/A
PHE 88.A N     LEU 32.A O    no hydrogen  2.988  N/A
SER 90.A N     SER 30.A O    no hydrogen  2.766  N/A
SER 90.A OG    PRO 27.A O    no hydrogen  2.622  N/A
SER 90.A OG    SER 30.A O    no hydrogen  3.221  N/A
SER 90.A OG    SER 30.A OG   no hydrogen  3.129  N/A
SER 92.A N     ASP 89.A O    no hydrogen  3.118  N/A
SER 92.A OG    ASP 89.A O    no hydrogen  2.581  N/A
LYS 94.A N     THR 67.A O    no hydrogen  2.868  N/A
GLN 95.A N     THR 67.A O    no hydrogen  3.352  N/A
GLN 95.A NE2   ILE 96.A O    no hydrogen  3.416  N/A
GLN 95.A NE2   ASP 97.A OD1  no hydrogen  2.934  N/A
ILE 96.A N     PRO 8.A O     no hydrogen  2.973  N/A
ASP 97.A N     THR 65.A O    no hydrogen  3.024  N/A
ILE 98.A N     THR 10.A O    no hydrogen  2.863  N/A
ASN 99.A N     VAL 63.A O    no hydrogen  3.114  N/A
VAL 100.A N    ALA 12.A O    no hydrogen  2.888  N/A
LYS 101.A N    SER 61.A O    no hydrogen  2.899  N/A
THR 102.A N    ASP 14.A OD1  no hydrogen  3.035  N/A
THR 102.A OG1  ASP 14.A OD1  no hydrogen  2.589  N/A
THR 102.A OG1  ASP 14.A OD2  no hydrogen  3.529  N/A