Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k8k_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ALA 1.A O      no hydrogen  2.589  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  2.885  N/A
ASP 9.A N      ASP 7.A OD1    no hydrogen  3.351  N/A
GLU 10.A N     ASP 7.A O      no hydrogen  3.110  N/A
TYR 11.A N     VAL 8.A O      no hydrogen  3.169  N/A
ASP 12.A N     ASP 9.A O      no hydrogen  3.095  N/A
LYS 15.A NZ    GLU 10.A OE1   no hydrogen  1.986  N/A
VAL 30.A N     ASP 26.A O     no hydrogen  3.130  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  2.997  N/A
SER 32.A N     GLY 28.A O     no hydrogen  2.984  N/A
CYS 33.A N     GLU 29.A O     no hydrogen  3.171  N/A
CYS 33.A SG    GLU 29.A O     no hydrogen  3.155  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.061  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  2.792  N/A
GLN 36.A N     SER 32.A O     no hydrogen  3.072  N/A
GLN 36.A NE2   SER 32.A O     no hydrogen  3.343  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  2.877  N/A
ASN 38.A N     CYS 33.A O     no hydrogen  2.808  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  3.068  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.883  N/A
GLN 44.A N     THR 40.A O     no hydrogen  3.029  N/A
GLN 44.A NE2   SER 85.A OG    no hydrogen  3.319  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.159  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.864  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.146  N/A
LYS 48.A N     ALA 45.A O     no hydrogen  3.110  N/A
ILE 52.A N     PRO 50.A O     no hydrogen  2.789  N/A
VAL 59.A N     SER 56.A OG    no hydrogen  3.329  N/A
LYS 60.A NZ    THR 138.A O    no hydrogen  2.789  N/A
ASP 61.A N     GLN 57.A O     no hydrogen  2.665  N/A
ARG 62.A N     VAL 59.A O     no hydrogen  3.158  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.150  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  3.078  N/A
SER 65.A N     ASP 61.A O     no hydrogen  3.356  N/A
SER 65.A OG    ASP 61.A O     no hydrogen  3.201  N/A
ILE 66.A N     ARG 62.A O     no hydrogen  3.107  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.882  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.782  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.591  N/A
LYS 69.A NZ    GLU 27.A OE1   no hydrogen  2.783  N/A
LYS 69.A NZ    ASP 31.A OD2   no hydrogen  2.994  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.100  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  3.080  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.062  N/A
SER 73.A N     LYS 69.A O     no hydrogen  3.234  N/A
SER 73.A N     VAL 70.A O     no hydrogen  3.099  N/A
SER 73.A OG    LYS 69.A O     no hydrogen  2.689  N/A
PHE 74.A N     LEU 71.A O     no hydrogen  3.434  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.962  N/A
ILE 79.A N     ALA 76.A O     no hydrogen  3.404  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.033  N/A
GLN 84.A N     GLU 80.A O     no hydrogen  2.958  N/A
SER 85.A N     ALA 82.A O     no hydrogen  2.880  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  2.584  N/A
LEU 86.A N     VAL 83.A O     no hydrogen  3.246  N/A
LYS 88.A NZ    ALA 123.A O    no hydrogen  3.010  N/A
GLY 90.A N     ASP 87.A OD1   no hydrogen  2.719  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  2.976  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.963  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.033  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.783  N/A
MET 95.A N     VAL 91.A O     no hydrogen  2.968  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  3.261  N/A
LYS 96.A NZ    ARG 131.A O    no hydrogen  3.409  N/A
TYR 97.A N     LEU 93.A O     no hydrogen  3.122  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.843  N/A
TYR 99.A N     MET 95.A O     no hydrogen  3.108  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.046  N/A
LYS 100.A NZ   ASP 61.A OD1   no hydrogen  2.785  N/A
GLY 101.A N    TYR 97.A O     no hydrogen  2.786  N/A
PHE 102.A N    ILE 98.A O     no hydrogen  3.028  N/A
GLU 103.A N    LYS 100.A O    no hydrogen  3.011  N/A
SER 104.A N    GLY 101.A O    no hydrogen  2.892  N/A
SER 106.A N    SER 109.A OG   no hydrogen  3.154  N/A
SER 109.A N    SER 106.A O    no hydrogen  3.278  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  3.388  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.084  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.868  N/A
TRP 116.A N    VAL 112.A O    no hydrogen  3.010  N/A
TRP 116.A NE1  LEU 71.A O     no hydrogen  3.148  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.881  N/A
HIS 117.A NE2  TYR 99.A OH    no hydrogen  2.924  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.089  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  3.117  N/A
LYS 119.A NZ   GLU 118.A OE2  no hydrogen  3.081  N/A
ALA 120.A N    TRP 116.A O    no hydrogen  2.791  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  2.755  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.975  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  3.115  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  3.153  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.866  N/A
GLY 125.A N    LEU 121.A O    no hydrogen  2.813  N/A
SER 128.A N    GLY 125.A O    no hydrogen  3.118  N/A
SER 128.A OG   GLY 125.A O    no hydrogen  2.772  N/A
ILE 129.A N    VAL 126.A O    no hydrogen  2.989  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.946  N/A
ARG 131.A N    GLY 127.A O    no hydrogen  3.089  N/A
ARG 131.A NE   ASP 92.A OD2   no hydrogen  2.683  N/A
ARG 131.A NH2  ASP 92.A OD1   no hydrogen  3.394  N/A
ARG 131.A NH2  ASP 92.A OD2   no hydrogen  3.296  N/A
VAL 132.A N    ILE 129.A O    no hydrogen  2.788  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  3.080  N/A
THR 134.A N    VAL 130.A O    no hydrogen  3.132  N/A
ARG 136.A NH2  ASP 18.A OD1   no hydrogen  3.479  N/A
ARG 136.A NH2  ASP 18.A OD2   no hydrogen  3.121  N/A