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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  3.063  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  3.286  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.273  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.663  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.087  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.091  N/A
THR 16.A N     ILE 14.A O     no hydrogen  3.151  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.421  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.372  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.692  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.405  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  3.292  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.391  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.327  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.589  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.995  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.822  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.022  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.772  N/A
ALA 41.A N     ASP 39.A OD1   no hydrogen  2.734  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.232  N/A
ASP 43.A N     ASN 42.A OD1   no hydrogen  2.669  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  2.943  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.421  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.269  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.248  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.783  N/A
THR 51.A OG1   ARG 33.A O     no hydrogen  3.439  N/A
THR 52.A OG1   GLU 30.A O     no hydrogen  2.649  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.134  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.797  N/A
ARG 59.A NH2   ARG 59.A O     no hydrogen  2.368  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  2.774  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.907  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.320  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.392  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.759  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.291  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.068  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.814  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.109  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.637  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  3.176  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.671  N/A
GLN 94.A N     VAL 92.A O     no hydrogen  2.771  N/A
GLN 94.A NE2   THR 91.A O     no hydrogen  2.650  N/A
SER 95.A OG    ASN 32.A O     no hydrogen  3.489  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.825  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.384  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.794  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.180  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.388  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.847  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.273  N/A
THR 110.A N    ILE 202.A O    no hydrogen  3.360  N/A
THR 110.A OG1  VAL 170.A O    no hydrogen  3.168  N/A
GLY 111.A N    THR 110.A OG1  no hydrogen  2.376  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.290  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.561  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  3.545  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  3.459  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.064  N/A
ARG 124.A NH2  MET 161.A O    no hydrogen  3.139  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.845  N/A
THR 129.A OG1  HIS 140.A O    no hydrogen  2.796  N/A
ALA 132.A N    ASP 131.A OD1  no hydrogen  2.574  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.383  N/A
SER 139.A OG   ASN 136.A OD1  no hydrogen  2.307  N/A
LYS 159.A NZ   ILE 146.A O    no hydrogen  2.406  N/A
THR 171.A OG1  GLN 173.A OE1  no hydrogen  2.937  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.162  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.674  N/A
ASP 176.A N    ASP 176.A OD1  no hydrogen  2.364  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.974  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  3.015  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  3.384  N/A
ASN 185.A ND2  ASP 181.A O    no hydrogen  3.264  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.033  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.941  N/A
VAL 189.A N    THR 25.A O     no hydrogen  2.986  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.824  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.188  N/A
THR 197.A OG1  LYS 8.A O      no hydrogen  3.135  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.077  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.781  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.349  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.105  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.880  N/A