Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      GLN 8.A OE1    no hydrogen  2.848  N/A
ASP 14.A N     SER 19.A O     no hydrogen  3.358  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  3.007  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.492  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  3.101  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.326  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.028  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.182  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.056  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.249  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.997  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.020  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.821  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.279  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  2.972  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.836  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.395  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.034  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.418  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.174  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.173  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.869  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  3.031  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.154  N/A
SER 44.A OG    SER 40.A O     no hydrogen  2.956  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  3.046  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.991  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.740  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.718  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.350  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.817  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.964  N/A
ARG 52.A N     THR 48.A O     no hydrogen  3.040  N/A
ARG 52.A N     LEU 49.A O     no hydrogen  3.129  N/A
ARG 52.A NE    SER 53.A OG    no hydrogen  3.166  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.407  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.083  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.797  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.830  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.455  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.898  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.858  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  3.396  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.677  N/A
ASN 67.A ND2   ASN 129.A OD1  no hydrogen  2.852  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.200  N/A
ARG 69.A NH1   ASN 96.A OD1   no hydrogen  3.211  N/A
ARG 69.A NH2   GLU 62.A OE2   no hydrogen  3.081  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.368  N/A
THR 71.A OG1   HIS 141.A NE2  no hydrogen  2.856  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.578  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.728  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.187  N/A
VAL 79.A N     SER 82.A O     no hydrogen  2.964  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.115  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.920  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.452  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.193  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.119  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  3.286  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.720  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.921  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.872  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.838  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.002  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.231  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.195  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.910  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.697  N/A
ARG 108.A N    GLU 105.A O    no hydrogen  3.209  N/A
ARG 108.A NH2  LEU 29.A O     no hydrogen  3.546  N/A
LYS 109.A NZ   GLU 105.A O    no hydrogen  2.773  N/A
LYS 109.A NZ   GLU 105.A OE1  no hydrogen  2.634  N/A
ARG 110.A NH1  GLU 122.A OE2  no hydrogen  2.446  N/A
LYS 113.A N    ASP 112.A OD1  no hydrogen  2.344  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.616  N/A
ARG 118.A NH2  ASP 112.A O    no hydrogen  2.375  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.228  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.287  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.038  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.033  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.795  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.731  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.846  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.750  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.184  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.037  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.266  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.110  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.396  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.782  N/A
LYS 130.A NZ   GLU 128.A O    no hydrogen  3.400  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.149  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.981  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  2.790  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.276  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.146  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.421  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.997  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.716  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.972  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.091  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  3.151  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  3.126  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.059  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.096  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  3.076  N/A