Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1edu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLU 10.A OE1   no hydrogen  2.846  N/A
SER 7.A OG     GLU 43.A OE1   no hydrogen  2.698  N/A
GLU 10.A N     SER 7.A OG     no hydrogen  3.118  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.010  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.964  N/A
LYS 12.A NZ    GLU 30.A OE1   no hydrogen  3.442  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.026  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.993  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  2.919  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.883  N/A
THR 17.A N     VAL 13.A O     no hydrogen  2.987  N/A
THR 17.A N     ARG 14.A O     no hydrogen  3.261  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  2.847  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.463  N/A
SER 18.A N     GLU 15.A O     no hydrogen  3.182  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.285  N/A
SER 18.A OG    ASP 20.A OD2   no hydrogen  2.847  N/A
ASP 20.A N     SER 18.A O     no hydrogen  2.746  N/A
TRP 22.A N     ASP 20.A O     no hydrogen  2.697  N/A
SER 25.A OG    SER 27.A OG    no hydrogen  3.110  N/A
SER 27.A OG    SER 25.A OG    no hydrogen  3.110  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.147  N/A
GLU 30.A N     SER 27.A O     no hydrogen  3.155  N/A
ILE 31.A N     LEU 28.A O     no hydrogen  3.065  N/A
ASP 33.A N     SER 29.A O     no hydrogen  3.121  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.094  N/A
THR 35.A N     ILE 31.A O     no hydrogen  3.087  N/A
THR 35.A N     ALA 32.A O     no hydrogen  3.088  N/A
THR 35.A OG1   ALA 32.A O     no hydrogen  2.538  N/A
TYR 36.A N     ASP 33.A O     no hydrogen  3.189  N/A
ASN 37.A N     LEU 34.A O     no hydrogen  3.018  N/A
VAL 39.A N     ASN 37.A OD1   no hydrogen  3.024  N/A
ALA 40.A N     ASN 37.A OD1   no hydrogen  3.008  N/A
PHE 41.A N     ASN 37.A O     no hydrogen  2.836  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  3.452  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  2.748  N/A
LYS 48.A N     SER 45.A O     no hydrogen  3.105  N/A
LYS 48.A NZ    SER 45.A OG    no hydrogen  2.889  N/A
ARG 49.A NH1   ARG 14.A O     no hydrogen  3.035  N/A
ARG 49.A NH1   THR 17.A OG1   no hydrogen  2.904  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.956  N/A
ASN 51.A N     LYS 48.A O     no hydrogen  3.018  N/A
HIS 53.A N     ASP 52.A OD1   no hydrogen  2.849  N/A
ASN 56.A N     HIS 53.A O     no hydrogen  2.885  N/A
ASN 56.A ND2   ASP 52.A OD1   no hydrogen  2.879  N/A
TRP 57.A N     GLY 54.A O     no hydrogen  2.845  N/A
HIS 59.A N     ASN 56.A O     no hydrogen  3.066  N/A
HIS 59.A ND1   ASP 52.A OD2   no hydrogen  3.176  N/A
TYR 61.A N     TRP 57.A O     no hydrogen  2.779  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.822  N/A
LYS 62.A NZ    SER 18.A O     no hydrogen  2.892  N/A
LYS 62.A NZ    SER 18.A OG    no hydrogen  3.186  N/A
LYS 62.A NZ    TRP 22.A O     no hydrogen  2.574  N/A
ALA 63.A N     HIS 59.A O     no hydrogen  2.925  N/A
THR 64.A OG1   TYR 61.A O     no hydrogen  2.965  N/A
LEU 65.A N     LYS 62.A O     no hydrogen  2.886  N/A
TYR 67.A N     THR 64.A O     no hydrogen  3.035  N/A
LEU 68.A N     LEU 65.A O     no hydrogen  2.824  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.119  N/A
LYS 70.A NZ    GLU 126.A OE1  no hydrogen  3.298  N/A
THR 71.A N     TYR 67.A O     no hydrogen  2.689  N/A
THR 71.A OG1   TYR 67.A O     no hydrogen  2.812  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.810  N/A
SER 73.A N     THR 35.A OG1   no hydrogen  2.930  N/A
ARG 75.A N     SER 73.A OG    no hydrogen  3.101  N/A
VAL 76.A N     SER 73.A O     no hydrogen  2.965  N/A
SER 77.A OG    GLU 74.A O     no hydrogen  2.917  N/A
GLN 78.A N     GLU 74.A O     no hydrogen  3.039  N/A
GLN 79.A N     ARG 75.A O     no hydrogen  2.915  N/A
CYS 80.A N     VAL 76.A O     no hydrogen  3.045  N/A
CYS 80.A SG    VAL 76.A O     no hydrogen  3.437  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.919  N/A
LYS 81.A NZ    GLU 120.A OE1  no hydrogen  2.626  N/A
LYS 81.A NZ    GLU 120.A OE2  no hydrogen  3.057  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  3.073  N/A
ASN 83.A N     GLN 79.A O     no hydrogen  2.990  N/A
ASN 83.A N     CYS 80.A O     no hydrogen  3.145  N/A
ALA 85.A N     ASN 83.A O     no hydrogen  2.970  N/A
THR 88.A N     TYR 84.A O     no hydrogen  3.080  N/A
THR 88.A OG1   ALA 85.A O     no hydrogen  3.444  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.175  N/A
LYS 90.A N     GLN 87.A O     no hydrogen  3.023  N/A
ASP 91.A N     THR 88.A O     no hydrogen  3.213  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  3.155  N/A
ASP 96.A N     LYS 100.A O    no hydrogen  2.840  N/A
ASP 98.A N     ASP 96.A OD1   no hydrogen  2.672  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  2.924  N/A
LYS 100.A N    ASP 96.A OD1   no hydrogen  2.922  N/A
GLN 102.A N    TYR 94.A O     no hydrogen  2.897  N/A
GLN 102.A NE2  ASP 96.A OD2   no hydrogen  3.012  N/A
GLY 103.A N    TYR 94.A O     no hydrogen  2.901  N/A
VAL 104.A N    ASP 101.A OD1  no hydrogen  2.763  N/A
ASN 105.A N    GLN 102.A O    no hydrogen  3.288  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  2.973  N/A
ARG 107.A NH1  PHE 92.A O     no hydrogen  2.842  N/A
ARG 107.A NH2  ASP 101.A OD2  no hydrogen  3.493  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.963  N/A
LYS 109.A N    ASN 105.A O    no hydrogen  3.104  N/A
LYS 109.A NZ   GLU 66.A OE1   no hydrogen  3.131  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.979  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  2.880  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.020  N/A
GLN 112.A NE2  GLU 108.A OE2  no hydrogen  2.864  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.860  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.902  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.138  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  3.093  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  3.041  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  3.102  N/A
ASP 119.A N    LEU 116.A O    no hydrogen  3.204  N/A
ARG 122.A N    ASP 119.A OD1  no hydrogen  3.199  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  2.976  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  3.201  N/A
GLU 125.A N    ASP 121.A O    no hydrogen  3.201  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.711  N/A
ARG 127.A N    LEU 123.A O    no hydrogen  2.893  N/A
ARG 127.A NH1  ILE 69.A O     no hydrogen  3.028  N/A
ARG 127.A NH1  GLY 72.A O     no hydrogen  2.914  N/A
ARG 127.A NH2  GLY 72.A O     no hydrogen  3.119  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  3.100  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  3.085  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.819  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  2.769  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.074  N/A
THR 133.A N    HIS 129.A O    no hydrogen  3.029  N/A
THR 133.A OG1  HIS 129.A O    no hydrogen  2.970  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.969  N/A
LYS 134.A NZ   SER 29.A O     no hydrogen  3.353  N/A
LYS 134.A NZ   ASP 33.A OD1   no hydrogen  2.689  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  2.992  N/A
LYS 136.A N    LYS 132.A O    no hydrogen  2.880  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.827  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  3.003  N/A
GLN 139.A N    LYS 136.A O    no hydrogen  3.116  N/A
THR 140.A N    LEU 137.A O    no hydrogen  3.287  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  3.513  N/A
THR 140.A OG1  LEU 137.A O    no hydrogen  2.666  N/A