Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 8.A O      no hydrogen  3.423  N/A
ASN 5.A N      VAL 118.A O    no hydrogen  3.402  N/A
ALA 7.A N      VAL 4.A O      no hydrogen  2.766  N/A
THR 16.A OG1   GLY 199.A O    no hydrogen  2.331  N/A
ASN 22.A N     GLU 20.A O     no hydrogen  3.170  N/A
THR 24.A N     ASN 22.A OD1   no hydrogen  3.355  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  3.227  N/A
GLN 28.A N     THR 24.A O     no hydrogen  3.309  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.909  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.996  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  3.249  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  3.245  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  3.321  N/A
MET 34.A N     VAL 30.A O     no hydrogen  3.232  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.915  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.292  N/A
GLY 36.A N     TYR 33.A O     no hydrogen  3.285  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.340  N/A
THR 46.A N     GLU 49.A OE1   no hydrogen  2.910  N/A
THR 46.A OG1   SER 48.A OG    no hydrogen  2.952  N/A
THR 46.A OG1   GLU 49.A OE1   no hydrogen  2.345  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.283  N/A
SER 48.A OG    THR 46.A OG1   no hydrogen  2.952  N/A
LYS 56.A NZ    ALA 68.A O     no hydrogen  3.003  N/A
THR 70.A OG1   GLY 53.A O     no hydrogen  2.386  N/A
ARG 72.A NH1   SER 51.A O     no hydrogen  3.298  N/A
TRP 76.A N     SER 73.A O     no hydrogen  3.214  N/A
THR 81.A N     LYS 45.A O     no hydrogen  3.157  N/A
MET 98.A N     ASN 95.A O     no hydrogen  3.208  N/A
TYR 99.A N     ASN 95.A O     no hydrogen  2.802  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  3.068  N/A
ARG 104.A NH1  LEU 198.A O    no hydrogen  3.365  N/A
SER 105.A N    ALA 102.A O    no hydrogen  3.377  N/A
SER 105.A OG   GLU 20.A O     no hydrogen  3.492  N/A
SER 105.A OG   ASN 22.A O     no hydrogen  3.339  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  3.059  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.048  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.437  N/A
VAL 111.A N    ALA 108.A O    no hydrogen  3.170  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.194  N/A
ARG 112.A NH1  GLY 19.A O     no hydrogen  3.323  N/A
ARG 112.A NH2  GLY 19.A O     no hydrogen  2.612  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.996  N/A
ARG 115.A N    LEU 110.A O    no hydrogen  3.187  N/A
VAL 117.A N    VAL 184.A O    no hydrogen  2.991  N/A
VAL 119.A N    VAL 186.A O    no hydrogen  3.040  N/A
GLY 131.A N    LYS 128.A O    no hydrogen  3.311  N/A
LEU 132.A N    THR 129.A O    no hydrogen  3.221  N/A
VAL 133.A N    THR 129.A O    no hydrogen  3.228  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.288  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.095  N/A
ASP 137.A N    ALA 134.A O    no hydrogen  3.330  N/A
THR 138.A N    LYS 135.A O    no hydrogen  3.421  N/A
LEU 141.A N    LEU 136.A O    no hydrogen  3.401  N/A
LEU 145.A N    LYS 183.A O    no hydrogen  2.815  N/A
ILE 146.A N    ASP 166.A O    no hydrogen  2.867  N/A
VAL 147.A N    LEU 185.A O    no hydrogen  2.950  N/A
THR 148.A OG1  ASP 149.A OD1  no hydrogen  3.031  N/A
GLY 150.A N    ASP 149.A OD1  no hydrogen  2.688  N/A
GLU 153.A N    ASP 152.A OD1  no hydrogen  2.639  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.765  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  3.534  N/A
ASP 166.A N    VAL 144.A O    no hydrogen  3.446  N/A
VAL 167.A N    ASP 166.A OD1  no hydrogen  2.665  N/A
ARG 168.A N    ILE 146.A O    no hydrogen  2.792  N/A
VAL 170.A N    ASP 169.A OD1  no hydrogen  2.642  N/A
GLY 172.A N    ASP 169.A O    no hydrogen  3.028  N/A
SER 173.A OG   VAL 170.A O    no hydrogen  2.954  N/A
SER 177.A OG   ASP 174.A OD1  no hydrogen  3.285  N/A
ILE 179.A N    VAL 176.A O    no hydrogen  2.839  N/A
TYR 181.A OH   ASP 166.A OD2  no hydrogen  3.320  N/A
LYS 183.A NZ   ASP 114.A O    no hydrogen  2.605  N/A
VAL 184.A N    ARG 115.A O    no hydrogen  3.027  N/A
LEU 185.A N    LEU 145.A O    no hydrogen  2.763  N/A
VAL 186.A N    VAL 117.A O    no hydrogen  3.124  N/A
VAL 188.A N    VAL 119.A O    no hydrogen  3.247  N/A
ALA 190.A N    THR 187.A O    no hydrogen  3.197  N/A
VAL 191.A N    THR 187.A O    no hydrogen  3.309  N/A
PHE 194.A N    ALA 190.A O    no hydrogen  3.291  N/A
GLU 195.A N    LYS 192.A O    no hydrogen  3.095  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.766  N/A
LEU 198.A N    PHE 194.A O    no hydrogen  3.300  N/A