Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h88_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    LYS 2.A O     no hydrogen  3.347  N/A
LEU 6.A N     LYS 2.A O     no hydrogen  2.998  N/A
HIS 7.A N     ALA 3.A O     no hydrogen  2.963  N/A
TRP 8.A N     ALA 4.A O     no hydrogen  3.076  N/A
THR 9.A N     SER 5.A O     no hydrogen  2.923  N/A
THR 9.A OG1   SER 5.A O     no hydrogen  2.978  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.954  N/A
SER 10.A OG   LEU 6.A O     no hydrogen  3.096  N/A
GLU 11.A N    HIS 7.A O     no hydrogen  2.938  N/A
ARG 12.A N    TRP 8.A O     no hydrogen  3.175  N/A
ARG 12.A NH1  TRP 8.A O     no hydrogen  3.321  N/A
ARG 12.A NH1  GLU 11.A OE1  no hydrogen  2.998  N/A
ALA 13.A N    THR 9.A O     no hydrogen  2.938  N/A
VAL 14.A N    SER 10.A O    no hydrogen  2.925  N/A
SER 15.A N    GLU 11.A O    no hydrogen  3.109  N/A
SER 15.A OG   GLU 11.A O    no hydrogen  3.111  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.976  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.983  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.955  N/A
LEU 19.A N    SER 15.A O    no hydrogen  3.101  N/A
GLY 20.A N    ALA 16.A O    no hydrogen  3.040  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.878  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  3.217  N/A
LEU 22.A N    LEU 19.A O    no hydrogen  3.365  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  3.231  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.737  N/A
ALA 25.A N    LEU 22.A O    no hydrogen  3.121  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  3.294  N/A
TYR 26.A N    PRO 23.A O    no hydrogen  2.958  N/A
LEU 27.A N    PRO 23.A O    no hydrogen  2.802  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.689  N/A
ASP 34.A N    GLY 30.A O    no hydrogen  2.841  N/A
TYR 35.A N    PRO 31.A O    no hydrogen  2.898  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.023  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  2.842  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.802  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  3.151  N/A
ALA 39.A N    TYR 35.A O    no hydrogen  3.074  N/A
ALA 40.A N    SER 36.A O    no hydrogen  2.927  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.756  N/A
THR 42.A N    ALA 38.A O    no hydrogen  3.162  N/A
THR 42.A OG1  ALA 38.A O    no hydrogen  2.671  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  2.827  N/A
HIS 44.A N    ALA 40.A O    no hydrogen  2.882  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  3.090  N/A
HIS 46.A N    THR 42.A O    no hydrogen  2.883  N/A
HIS 46.A ND1  SER 74.A OG   no hydrogen  2.800  N/A
TRP 47.A N    LEU 43.A O    no hydrogen  3.017  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.935  N/A
LEU 49.A N    GLY 45.A O    no hydrogen  2.954  N/A
GLY 50.A N    HIS 46.A O    no hydrogen  2.876  N/A
GLN 51.A N    TRP 47.A O    no hydrogen  2.943  N/A
GLN 51.A NE2  GLU 11.A OE2  no hydrogen  2.826  N/A
VAL 52.A N    GLY 48.A O    no hydrogen  3.114  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.990  N/A
THR 54.A N    GLY 50.A O    no hydrogen  3.022  N/A
THR 54.A OG1  GLY 50.A O    no hydrogen  2.981  N/A
ASP 55.A N    GLN 51.A O    no hydrogen  2.996  N/A
TYR 56.A N    VAL 52.A O    no hydrogen  2.978  N/A
VAL 57.A N    ILE 53.A O    no hydrogen  2.867  N/A
ILE 63.A N    GLY 59.A O    no hydrogen  2.933  N/A
LYS 64.A N    ASP 60.A O    no hydrogen  3.193  N/A
VAL 65.A N    THR 61.A O    no hydrogen  2.890  N/A
ALA 66.A N    PRO 62.A O    no hydrogen  2.885  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  2.951  N/A
THR 68.A N    LYS 64.A O    no hydrogen  3.004  N/A
THR 68.A N    VAL 65.A O    no hydrogen  3.164  N/A
THR 68.A OG1  LYS 64.A O    no hydrogen  2.949  N/A
GLY 69.A N    VAL 65.A O    no hydrogen  2.995  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.939  N/A
TYR 71.A N    ASN 67.A O    no hydrogen  3.227  N/A
VAL 72.A N    THR 68.A O    no hydrogen  3.188  N/A
LEU 73.A N    GLY 69.A O    no hydrogen  2.930  N/A
SER 74.A N    LEU 70.A O    no hydrogen  2.911  N/A
SER 74.A OG   HIS 46.A ND1  no hydrogen  2.800  N/A
SER 74.A OG   LEU 70.A O    no hydrogen  3.312  N/A
ALA 75.A N    TYR 71.A O    no hydrogen  2.990  N/A
ILE 76.A N    VAL 72.A O    no hydrogen  2.986  N/A
THR 77.A N    LEU 73.A O    no hydrogen  2.865  N/A
THR 77.A OG1  LEU 73.A O    no hydrogen  2.764  N/A
PHE 78.A N    SER 74.A O    no hydrogen  2.963  N/A
THR 79.A N    ALA 75.A O    no hydrogen  3.030  N/A
THR 79.A OG1  ALA 75.A O    no hydrogen  2.858  N/A
GLY 80.A N    ILE 76.A O    no hydrogen  2.946  N/A
LEU 81.A N    THR 77.A O    no hydrogen  3.039  N/A
CYS 82.A N    PHE 78.A O    no hydrogen  2.978  N/A
CYS 82.A SG   PHE 78.A O    no hydrogen  3.333  N/A
TYR 83.A N    THR 79.A O    no hydrogen  2.793  N/A
PHE 84.A N    GLY 80.A O    no hydrogen  2.824  N/A
ASN 85.A N    LEU 81.A O    no hydrogen  2.937  N/A
ASN 85.A ND2  ASP 34.A O    no hydrogen  2.978  N/A
TYR 86.A N    CYS 82.A O    no hydrogen  2.879  N/A
TYR 86.A N    TYR 83.A O    no hydrogen  3.181  N/A
TYR 87.A N    TYR 83.A O    no hydrogen  2.923  N/A
ASP 88.A N    PHE 84.A O    no hydrogen  3.008  N/A
VAL 89.A N    ASP 88.A OD1  no hydrogen  2.595  N/A
ILE 91.A N    ASN 85.A OD1  no hydrogen  3.090  N/A
CYS 92.A N    ASP 34.A OD1  no hydrogen  2.992  N/A
CYS 92.A SG   ASP 34.A OD1  no hydrogen  2.906  N/A
ALA 94.A N    GLY 90.A O    no hydrogen  2.958  N/A
VAL 95.A N    ILE 91.A O    no hydrogen  3.079  N/A
ALA 96.A N    CYS 92.A O    no hydrogen  3.097  N/A
MET 97.A N    LYS 93.A O    no hydrogen  2.834  N/A
LEU 98.A N    ALA 94.A O    no hydrogen  2.863  N/A
TRP 99.A N    VAL 95.A O    no hydrogen  3.035  N/A
SER 100.A N   MET 97.A O    no hydrogen  3.146  N/A
SER 100.A OG  MET 97.A O    no hydrogen  2.656  N/A
ILE 101.A N   LEU 98.A O    no hydrogen  3.279  N/A