Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hgy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      GLU 150.A OE1  no hydrogen  2.945  N/A
ALA 8.A N      PRO 5.A O      no hydrogen  3.083  N/A
GLY 9.A N      GLY 6.A O      no hydrogen  3.297  N/A
ARG 15.A NH1   ASP 46.A OD2   no hydrogen  3.038  N/A
ARG 15.A NH2   ASP 46.A OD2   no hydrogen  2.983  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.793  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.069  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.129  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  3.089  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  3.018  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.743  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  3.076  N/A
LEU 24.A N     VAL 21.A O     no hydrogen  2.854  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  2.989  N/A
ALA 27.A N     ALA 25.A O     no hydrogen  2.641  N/A
ARG 28.A NH1   GLU 123.A OE1  no hydrogen  2.209  N/A
VAL 30.A N     GLU 50.A O     no hydrogen  3.017  N/A
LEU 31.A N     VAL 95.A O     no hydrogen  2.806  N/A
GLU 32.A N     HIS 52.A O     no hydrogen  2.913  N/A
LEU 33.A N     PHE 97.A O     no hydrogen  2.852  N/A
GLY 34.A N     VAL 54.A O     no hydrogen  2.883  N/A
VAL 35.A N     VAL 54.A O     no hydrogen  3.108  N/A
GLY 36.A N     GLU 55.A OE2   no hydrogen  3.001  N/A
GLY 38.A N     VAL 35.A O     no hydrogen  2.940  N/A
ARG 39.A NH1   ASP 13.A OD1   no hydrogen  2.942  N/A
PHE 42.A N     GLY 38.A O     no hydrogen  3.372  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  3.103  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.908  N/A
ASP 46.A N     PHE 42.A O     no hydrogen  2.787  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.111  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  2.821  N/A
VAL 49.A N     LEU 44.A O     no hydrogen  3.022  N/A
VAL 51.A N     LEU 75.A O     no hydrogen  2.740  N/A
HIS 52.A N     VAL 30.A O     no hydrogen  3.002  N/A
HIS 52.A NE2   GLU 50.A OE2   no hydrogen  3.102  N/A
GLY 53.A N     VAL 77.A O     no hydrogen  3.020  N/A
VAL 54.A N     GLU 32.A O     no hydrogen  2.824  N/A
GLU 55.A N     VAL 79.A O     no hydrogen  3.178  N/A
ASP 61.A N     PRO 59.A O     no hydrogen  3.377  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.131  N/A
ARG 64.A NH1   ASP 61.A OD1   no hydrogen  3.050  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  2.727  N/A
LYS 66.A NZ    THR 37.A O     no hydrogen  3.489  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.674  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  3.161  N/A
HIS 70.A N     ALA 67.A O     no hydrogen  3.398  N/A
ASN 72.A N     HIS 70.A ND1   no hydrogen  2.952  N/A
ASN 72.A ND2   ASP 46.A OD1   no hydrogen  2.932  N/A
GLY 73.A N     HIS 70.A O     no hydrogen  3.262  N/A
VAL 77.A N     VAL 51.A O     no hydrogen  2.632  N/A
VAL 79.A N     GLY 53.A O     no hydrogen  2.888  N/A
LYS 85.A N     ASN 82.A O     no hydrogen  2.651  N/A
GLN 91.A NE2   ARG 92.A O     no hydrogen  3.045  N/A
ARG 92.A NE    GLN 91.A O     no hydrogen  3.032  N/A
ARG 92.A NH2   GLY 89.A O     no hydrogen  3.407  N/A
TYR 93.A N     LEU 121.A O    no hydrogen  2.803  N/A
TYR 93.A OH    HIS 52.A ND1   no hydrogen  3.031  N/A
SER 94.A N     PRO 29.A O     no hydrogen  3.166  N/A
SER 94.A OG    PRO 29.A O     no hydrogen  3.383  N/A
VAL 96.A N     THR 127.A O    no hydrogen  3.045  N/A
PHE 97.A N     LEU 31.A O     no hydrogen  2.846  N/A
ALA 98.A N     VAL 129.A O    no hydrogen  2.900  N/A
PHE 100.A N    GLN 131.A OE1  no hydrogen  2.869  N/A
ASN 101.A N    GLN 131.A O    no hydrogen  2.837  N/A
THR 102.A N    ALA 99.A O     no hydrogen  3.082  N/A
THR 102.A OG1  ALA 99.A O     no hydrogen  2.799  N/A
PHE 104.A N    ASN 101.A O    no hydrogen  2.939  N/A
CYS 105.A N    THR 102.A O    no hydrogen  2.933  N/A
CYS 105.A SG   ASN 101.A O    no hydrogen  3.582  N/A
LEU 106.A N    LEU 103.A O    no hydrogen  3.431  N/A
GLY 108.A N    LEU 106.A O    no hydrogen  2.819  N/A
GLN 109.A NE2  GLU 197.A OE2  no hydrogen  2.731  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.598  N/A
GLN 112.A N    GLY 108.A O    no hydrogen  3.135  N/A
GLN 112.A NE2  LEU 103.A O    no hydrogen  3.222  N/A
GLN 112.A NE2  LEU 106.A O    no hydrogen  2.862  N/A
GLN 112.A NE2  ARG 191.A O    no hydrogen  2.851  N/A
ILE 113.A N    GLN 109.A O    no hydrogen  2.958  N/A
ASP 114.A N    ASP 110.A O    no hydrogen  2.934  N/A
CYS 115.A N    GLU 111.A O    no hydrogen  2.969  N/A
ARG 116.A NH2  ASP 114.A OD1  no hydrogen  3.180  N/A
GLN 117.A N    ASP 114.A O    no hydrogen  2.972  N/A
GLN 117.A NE2  LEU 86.A O     no hydrogen  3.398  N/A
ALA 118.A N    CYS 115.A O    no hydrogen  3.009  N/A
ARG 119.A NH1  ALA 204.A O    no hydrogen  2.825  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  3.017  N/A
LEU 121.A N    ALA 118.A O    no hydrogen  3.024  N/A
LEU 122.A N    ARG 119.A O    no hydrogen  3.001  N/A
GLU 123.A N    TYR 93.A O     no hydrogen  2.924  N/A
GLY 126.A N    GLU 123.A O    no hydrogen  2.959  N/A
THR 127.A N    SER 94.A O     no hydrogen  3.009  N/A
PHE 128.A N    TYR 231.A O    no hydrogen  2.768  N/A
VAL 129.A N    VAL 96.A O     no hydrogen  2.864  N/A
VAL 130.A N    SER 229.A O    no hydrogen  3.002  N/A
GLN 131.A N    ALA 98.A O     no hydrogen  3.020  N/A
GLN 131.A NE2  ASP 13.A OD2   no hydrogen  3.179  N/A
CYS 132.A N    HIS 227.A O    no hydrogen  2.959  N/A
LEU 133.A N    ASN 101.A OD1  no hydrogen  2.794  N/A
ASN 134.A N    ARG 225.A O    no hydrogen  2.841  N/A
ASN 134.A ND2  SER 224.A O    no hydrogen  2.895  N/A
GLN 138.A N    ASN 134.A O    no hydrogen  2.872  N/A
GLN 138.A NE2  ARG 225.A O    no hydrogen  2.776  N/A
GLY 143.A N    HIS 163.A O    no hydrogen  3.170  N/A
THR 145.A N    SER 161.A O    no hydrogen  2.938  N/A
THR 145.A OG1  SER 161.A OG   no hydrogen  3.170  N/A
GLY 147.A N    GLU 159.A O    no hydrogen  2.943  N/A
VAL 149.A N    HIS 157.A O    no hydrogen  2.660  N/A
GLU 150.A N    HIS 157.A O    no hydrogen  3.097  N/A
LEU 151.A N    GLU 150.A OE2  no hydrogen  2.791  N/A
GLU 152.A N    ALA 155.A O    no hydrogen  2.789  N/A
VAL 156.A N    LEU 177.A O    no hydrogen  2.924  N/A
HIS 157.A N    GLU 150.A O    no hydrogen  2.830  N/A
HIS 157.A ND1  HIS 174.A NE2  no hydrogen  2.950  N/A
HIS 157.A NE2  GLU 152.A OE2  no hydrogen  2.780  N/A
LEU 158.A N    ILE 175.A O    no hydrogen  2.720  N/A
GLU 159.A N    GLY 147.A O    no hydrogen  2.827  N/A
ALA 160.A N    HIS 173.A O    no hydrogen  3.096  N/A
SER 161.A N    THR 145.A O    no hydrogen  3.028  N/A
SER 161.A OG   THR 145.A OG1  no hydrogen  3.170  N/A
LYS 162.A N    SER 171.A O    no hydrogen  2.672  N/A
HIS 163.A N    GLY 143.A O    no hydrogen  2.984  N/A
HIS 163.A ND1  ALA 141.A O    no hydrogen  2.804  N/A
HIS 163.A NE2  TYR 192.A OH   no hydrogen  2.652  N/A
ASP 164.A N    THR 169.A O    no hydrogen  3.099  N/A
LEU 166.A N    ASP 164.A OD1  no hydrogen  2.879  N/A
ALA 167.A N    ASP 164.A OD1  no hydrogen  3.335  N/A
GLN 168.A NE2  TYR 192.A O    no hydrogen  2.973  N/A
GLN 168.A NE2  GLU 197.A OE1  no hydrogen  3.101  N/A
THR 169.A N    ASP 164.A O    no hydrogen  3.190  N/A
LEU 170.A N    LEU 190.A O    no hydrogen  2.726  N/A
SER 171.A N    LYS 162.A O    no hydrogen  2.931  N/A
ALA 172.A N    TYR 188.A O    no hydrogen  2.988  N/A
HIS 173.A N    ALA 160.A O    no hydrogen  2.714  N/A
HIS 174.A N    PHE 186.A O    no hydrogen  2.890  N/A
HIS 174.A NE2  HIS 157.A ND1  no hydrogen  2.950  N/A
ILE 175.A N    LEU 158.A O    no hydrogen  2.686  N/A
VAL 176.A N    ARG 184.A O    no hydrogen  2.959  N/A
LEU 177.A N    VAL 156.A O    no hydrogen  3.002  N/A
SER 178.A N    GLY 182.A O    no hydrogen  2.896  N/A
GLU 179.A N    THR 154.A O    no hydrogen  2.909  N/A
GLY 181.A N    SER 178.A O    no hydrogen  3.125  N/A
ARG 184.A N    VAL 176.A O    no hydrogen  3.141  N/A
PHE 186.A N    HIS 174.A O    no hydrogen  2.835  N/A
TYR 188.A N    ALA 172.A O    no hydrogen  2.961  N/A
TYR 188.A OH   GLU 159.A OE2  no hydrogen  2.497  N/A
LEU 190.A N    LEU 170.A O    no hydrogen  2.743  N/A
ARG 191.A N    PHE 104.A O    no hydrogen  2.860  N/A
ARG 191.A NH1  GLN 112.A OE1  no hydrogen  3.459  N/A
ARG 191.A NH1  GLU 197.A OE2  no hydrogen  3.129  N/A
ARG 191.A NH2  GLU 197.A OE2  no hydrogen  2.897  N/A
TYR 192.A N    GLN 168.A O    no hydrogen  2.931  N/A
TYR 192.A OH   HIS 163.A NE2  no hydrogen  2.652  N/A
LEU 198.A N    TYR 194.A O    no hydrogen  2.702  N/A
ASP 199.A N    PRO 195.A O    no hydrogen  2.897  N/A
LEU 200.A N    ALA 196.A O    no hydrogen  3.313  N/A
ASN 202.A N    ASP 199.A O    no hydrogen  3.006  N/A
VAL 203.A N    LEU 200.A O    no hydrogen  3.029  N/A
GLY 205.A N    ASN 202.A O    no hydrogen  2.846  N/A
LEU 206.A N    ALA 201.A O    no hydrogen  2.686  N/A
GLU 207.A N    ARG 232.A O    no hydrogen  2.825  N/A
VAL 209.A N    VAL 230.A O    no hydrogen  2.810  N/A
ARG 211.A NH2  ASP 199.A OD1  no hydrogen  2.820  N/A
HIS 212.A N    VAL 228.A O    no hydrogen  2.833  N/A
HIS 212.A NE2  GLU 210.A OE1  no hydrogen  2.775  N/A
ALA 213.A N    ARG 218.A O    no hydrogen  2.936  N/A
GLU 216.A N    ASP 214.A OD1  no hydrogen  3.018  N/A
ARG 217.A N    ASP 214.A O    no hydrogen  3.164  N/A
ARG 218.A N    ASP 214.A OD1  no hydrogen  3.261  N/A
ARG 218.A NH1  ASP 214.A OD2  no hydrogen  2.928  N/A
ASP 221.A N    SER 224.A OG   no hydrogen  2.926  N/A
SER 223.A N    ASP 221.A OD1  no hydrogen  2.897  N/A
SER 223.A OG   ASP 221.A OD1  no hydrogen  2.737  N/A
SER 224.A N    ASP 221.A O    no hydrogen  3.047  N/A
SER 224.A OG   ASP 221.A O    no hydrogen  3.119  N/A
SER 224.A OG   ASP 221.A OD1  no hydrogen  3.386  N/A
HIS 227.A N    CYS 132.A O    no hydrogen  2.842  N/A
VAL 228.A N    HIS 212.A O    no hydrogen  2.710  N/A
SER 229.A N    VAL 130.A O    no hydrogen  2.903  N/A
SER 229.A OG   HIS 227.A ND1  no hydrogen  2.827  N/A
VAL 230.A N    GLU 210.A O    no hydrogen  2.922  N/A
TYR 231.A N    PHE 128.A O    no hydrogen  2.724  N/A
TYR 231.A OH   ASP 199.A OD1  no hydrogen  2.864  N/A
ARG 232.A N    GLU 207.A O    no hydrogen  2.970  N/A
ARG 232.A NH2  GLU 207.A OE2  no hydrogen  3.175  N/A
ALA 234.A N    GLY 205.A O    no hydrogen  2.826  N/A