Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 4.A OE2    no hydrogen  3.312  N/A
LEU 5.A N      THR 1.A O      no hydrogen  3.317  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.857  N/A
GLY 7.A N      ALA 3.A O      no hydrogen  2.957  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.988  N/A
SER 9.A N      LEU 5.A O      no hydrogen  2.892  N/A
SER 9.A N      LEU 6.A O      no hydrogen  3.219  N/A
SER 9.A OG     LEU 5.A O      no hydrogen  3.467  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.642  N/A
GLN 13.A N     SER 9.A O      no hydrogen  3.132  N/A
GLN 13.A NE2   ARG 8.A O      no hydrogen  2.674  N/A
ASN 17.A ND2   HIS 32.A ND1   no hydrogen  3.121  N/A
HIS 32.A NE2   PRO 20.A O     no hydrogen  3.248  N/A
GLN 33.A NE2   ILE 34.A O     no hydrogen  3.618  N/A
ILE 35.A N     LEU 62.A O     no hydrogen  2.849  N/A
THR 37.A N     ARG 60.A O     no hydrogen  2.844  N/A
THR 37.A OG1   LYS 38.A O     no hydrogen  2.695  N/A
LYS 38.A N     THR 41.A OG1   no hydrogen  2.960  N/A
THR 41.A OG1   LYS 38.A O     no hydrogen  2.888  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.105  N/A
TYR 43.A N     PRO 39.A O     no hydrogen  2.952  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.370  N/A
GLN 45.A N     LEU 42.A O     no hydrogen  2.775  N/A
GLN 45.A NE2   ILE 53.A O     no hydrogen  3.137  N/A
GLU 46.A N     THR 41.A O     no hydrogen  2.769  N/A
SER 51.A OG    ALA 52.A O     no hydrogen  3.292  N/A
ILE 53.A N     GLN 45.A O     no hydrogen  3.239  N/A
ILE 57.A N     PRO 54.A O     no hydrogen  3.152  N/A
SER 59.A OG    TYR 61.A O     no hydrogen  3.468  N/A
ARG 60.A NE    THR 37.A O     no hydrogen  3.044  N/A
ARG 60.A NH1   TYR 61.A OH    no hydrogen  3.366  N/A
ARG 60.A NH2   THR 37.A O     no hydrogen  3.464  N/A
ARG 60.A NH2   TYR 61.A OH    no hydrogen  3.524  N/A
LEU 62.A N     ILE 35.A O     no hydrogen  2.827  N/A
VAL 63.A N     GLU 77.A O     no hydrogen  2.847  N/A
ASN 65.A N     THR 75.A O     no hydrogen  2.854  N/A
ASN 65.A ND2   LYS 19.A O     no hydrogen  2.687  N/A
ASP 66.A N     THR 75.A OG1   no hydrogen  2.745  N/A
THR 69.A OG1   ILE 73.A O     no hydrogen  2.600  N/A
ARG 72.A N     THR 69.A O     no hydrogen  3.090  N/A
THR 74.A OG1   ASP 66.A O     no hydrogen  2.715  N/A
THR 75.A N     ASP 66.A O     no hydrogen  3.341  N/A
GLU 77.A N     VAL 63.A O     no hydrogen  2.750  N/A
ARG 79.A N     GLU 77.A O     no hydrogen  2.876  N/A
ARG 79.A NH1   LEU 21.A O     no hydrogen  3.428  N/A
ARG 79.A NH2   LEU 21.A O     no hydrogen  3.058  N/A
GLN 83.A NE2   GLY 80.A O     no hydrogen  3.184  N/A
TRP 84.A N     GLY 81.A O     no hydrogen  3.090  N/A
ASN 85.A N     GLY 81.A O     no hydrogen  3.192  N/A
ARG 86.A N     THR 82.A O     no hydrogen  3.208  N/A
LEU 87.A N     GLN 83.A O     no hydrogen  2.937  N/A
ARG 88.A N     TRP 84.A O     no hydrogen  2.855  N/A
PHE 89.A N     ASN 85.A O     no hydrogen  2.939  N/A
GLN 90.A N     ARG 86.A O     no hydrogen  2.948  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.969  N/A
MET 92.A N     ARG 88.A O     no hydrogen  2.919  N/A
GLY 93.A N     PHE 89.A O     no hydrogen  3.113  N/A
VAL 97.A N     ALA 187.A O    no hydrogen  3.460  N/A
PHE 107.A N    ASN 104.A O    no hydrogen  3.069  N/A
THR 117.A OG1  SER 121.A O    no hydrogen  3.134  N/A
SER 131.A N    GLY 134.A O    no hydrogen  2.705  N/A
SER 131.A OG   GLY 134.A O    no hydrogen  3.031  N/A
GLY 134.A N    SER 131.A OG   no hydrogen  3.207  N/A
ILE 136.A N    LYS 129.A O    no hydrogen  3.191  N/A
GLN 137.A NE2  VAL 135.A O    no hydrogen  2.703  N/A
THR 139.A OG1  ILE 184.A O    no hydrogen  3.280  N/A
VAL 141.A N    PHE 182.A O    no hydrogen  2.976  N/A
GLY 143.A N    PHE 180.A O    no hydrogen  2.750  N/A
ARG 144.A N    ALA 150.A O    no hydrogen  2.799  N/A
ARG 144.A NH1  ARG 176.A O    no hydrogen  2.756  N/A
ARG 144.A NH1  MET 177.A O    no hydrogen  2.821  N/A
LEU 146.A N    LEU 148.A O    no hydrogen  3.488  N/A
ALA 149.A N    ALA 156.A O    no hydrogen  2.840  N/A
ALA 150.A N    ARG 144.A O    no hydrogen  2.734  N/A
ILE 151.A N    PHE 154.A O    no hydrogen  2.705  N/A
ALA 156.A N    ALA 149.A O    no hydrogen  2.812  N/A
ASP 157.A N    MET 197.A O    no hydrogen  3.362  N/A
VAL 159.A N    ALA 199.A O    no hydrogen  3.247  N/A
GLN 162.A NE2  PHE 161.A O    no hydrogen  2.808  N/A
SER 167.A OG   GLU 203.A OE1  no hydrogen  3.451  N/A
ASN 169.A N    PRO 165.A O    no hydrogen  2.803  N/A
PHE 180.A N    GLY 143.A O    no hydrogen  2.802  N/A
PHE 182.A N    VAL 141.A O    no hydrogen  2.716  N/A
GLU 183.A N    ARG 200.A O    no hydrogen  2.792  N/A
LEU 185.A N    HIS 198.A O    no hydrogen  2.803  N/A
SER 188.A N    SER 196.A O    no hydrogen  3.225  N/A
GLU 190.A N    SER 194.A O    no hydrogen  3.272  N/A
GLY 193.A N    GLU 190.A O    no hydrogen  3.255  N/A
SER 194.A N    ASN 192.A OD1  no hydrogen  3.357  N/A
SER 194.A OG   ASN 192.A OD1  no hydrogen  2.790  N/A
SER 196.A N    SER 188.A O    no hydrogen  2.800  N/A
SER 196.A OG   SER 188.A O    no hydrogen  2.840  N/A
HIS 198.A N    GLU 186.A O    no hydrogen  3.204  N/A
ALA 199.A N    ASP 157.A O    no hydrogen  2.837  N/A
LEU 201.A N    VAL 159.A O    no hydrogen  3.313  N/A
LEU 202.A N    LEU 181.A O    no hydrogen  3.306  N/A