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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N       PRO 30.A O      no hydrogen  2.916  N/A
GLY 5.A N       VAL 59.A O      no hydrogen  3.034  N/A
ILE 6.A N       GLU 32.A O      no hydrogen  2.810  N/A
ILE 7.A N       ILE 61.A O      no hydrogen  2.822  N/A
MET 8.A N       LEU 34.A O      no hydrogen  3.116  N/A
GLY 9.A N       GLY 63.A O      no hydrogen  3.373  N/A
SER 10.A OG     SER 12.A OG     no hydrogen  2.812  N/A
SER 12.A OG     SER 10.A OG     no hydrogen  2.812  N/A
ASP 13.A N      SER 10.A O      no hydrogen  3.073  N/A
ASP 13.A N      SER 10.A OG     no hydrogen  3.412  N/A
PHE 14.A N      GLN 11.A O      no hydrogen  2.913  N/A
GLU 15.A N      SER 12.A O      no hydrogen  3.291  N/A
THR 16.A N      ASP 13.A O      no hydrogen  2.970  N/A
MET 17.A N      ASP 13.A O      no hydrogen  2.882  N/A
ARG 18.A N      PHE 14.A O      no hydrogen  2.802  N/A
ARG 18.A NE     GLU 15.A O      no hydrogen  3.272  N/A
ARG 18.A NE     GLU 15.A OE2    no hydrogen  3.207  N/A
ARG 18.A NH2    GLU 15.A OE2    no hydrogen  2.655  N/A
HIS 19.A N      THR 16.A O      no hydrogen  3.285  N/A
ALA 20.A N      MET 17.A O      no hydrogen  3.027  N/A
ASP 21.A N      MET 17.A O      no hydrogen  3.172  N/A
ALA 22.A N      ARG 18.A O      no hydrogen  2.836  N/A
LEU 23.A N      HIS 19.A O      no hydrogen  3.236  N/A
LEU 24.A N      ALA 20.A O      no hydrogen  3.030  N/A
THR 25.A N      ASP 21.A O      no hydrogen  3.123  N/A
THR 25.A OG1    ASP 21.A O      no hydrogen  3.159  N/A
GLU 26.A N      ALA 22.A O      no hydrogen  2.855  N/A
LEU 27.A N      LEU 23.A O      no hydrogen  2.984  N/A
GLU 28.A N      THR 25.A O      no hydrogen  2.898  N/A
ILE 29.A N      LEU 24.A O      no hydrogen  2.887  N/A
HIS 31.A ND1    ILE 29.A O      no hydrogen  2.802  N/A
HIS 31.A NE2    ASP 21.A OD1    no hydrogen  2.792  N/A
GLU 32.A N      VAL 4.A O       no hydrogen  3.049  N/A
THR 33.A OG1    ASP 21.A OD1    no hydrogen  2.755  N/A
LEU 34.A N      ILE 6.A O       no hydrogen  2.780  N/A
VAL 36.A N      MET 8.A O       no hydrogen  2.826  N/A
SER 37.A N      THR 41.A OG1    no hydrogen  2.820  N/A
HIS 39.A NE2    HIS 69.A ND1    no hydrogen  2.847  N/A
ARG 40.A N      SER 37.A OG     no hydrogen  2.845  N/A
THR 41.A N      SER 37.A O      no hydrogen  2.817  N/A
THR 41.A OG1    SER 37.A O      no hydrogen  2.852  N/A
ARG 44.A NH1    ILE 35.A O      no hydrogen  2.791  N/A
LEU 45.A N      THR 41.A O      no hydrogen  2.975  N/A
ALA 46.A N      PRO 42.A O      no hydrogen  2.917  N/A
ASP 47.A N      ASP 43.A O      no hydrogen  3.022  N/A
TYR 48.A N      ARG 44.A O      no hydrogen  2.894  N/A
TYR 48.A OH     GLU 32.A OE2    no hydrogen  2.596  N/A
ALA 49.A N      LEU 45.A O      no hydrogen  2.916  N/A
ARG 50.A N      ALA 46.A O      no hydrogen  2.928  N/A
ARG 50.A NH2    ASP 47.A OD1.B  no hydrogen  3.060  N/A
THR 51.A N      ASP 47.A O      no hydrogen  3.100  N/A
THR 51.A OG1    ASP 47.A O      no hydrogen  2.662  N/A
THR 51.A OG1    TYR 48.A O      no hydrogen  3.425  N/A
ALA 52.A N      ALA 49.A O      no hydrogen  3.249  N/A
ARG 55.A N      THR 51.A O      no hydrogen  2.949  N/A
ARG 55.A N      ALA 52.A O      no hydrogen  3.161  N/A
ARG 55.A NH1    GLU 32.A OE2    no hydrogen  2.975  N/A
ARG 55.A NH2    GLU 32.A OE1    no hydrogen  2.779  N/A
ARG 55.A NH2    GLU 32.A OE2    no hydrogen  3.541  N/A
GLY 56.A N      ALA 53.A O      no hydrogen  2.938  N/A
LEU 57.A N      ALA 52.A O      no hydrogen  3.076  N/A
ASN 58.A N      VAL 3.A O       no hydrogen  2.757  N/A
ASN 58.A ND2    GLY 56.A O      no hydrogen  3.071  N/A
VAL 59.A N      VAL 3.A O       no hydrogen  3.255  N/A
ILE 60.A N      PRO 80.A O      no hydrogen  3.046  N/A
ILE 61.A N      GLY 5.A O       no hydrogen  2.731  N/A
ALA 62.A N      LEU 82.A O      no hydrogen  2.810  N/A
GLY 63.A N      ILE 7.A O       no hydrogen  2.914  N/A
ALA 64.A N      VAL 84.A O      no hydrogen  3.149  N/A
GLY 66.A N      SER 96.A OG     no hydrogen  2.997  N/A
ALA 68.A N      SER 99.A OG.B   no hydrogen  2.899  N/A
MET 73.A N      HIS 69.A O      no hydrogen  2.949  N/A
CYS 74.A N      LEU 70.A O      no hydrogen  3.016  N/A
CYS 74.A SG.B   LEU 70.A O      no hydrogen  3.382  N/A
ALA 75.A N      PRO 71.A O      no hydrogen  2.994  N/A
ALA 76.A N      GLY 72.A O      no hydrogen  2.970  N/A
LEU 79.A N      THR 77.A OG1    no hydrogen  3.039  N/A
LEU 82.A N      ILE 60.A O      no hydrogen  2.768  N/A
GLY 83.A N      GLY 110.A O     no hydrogen  2.787  N/A
VAL 84.A N      ALA 62.A O      no hydrogen  2.816  N/A
VAL 86.A N      ALA 64.A O      no hydrogen  2.848  N/A
SER 88.A OG     ASP 95.A OD1    no hydrogen  2.622  N/A
SER 88.A OG     ASP 95.A OD2    no hydrogen  3.457  N/A
GLY 93.A N      SER 88.A OG     no hydrogen  2.877  N/A
MET 94.A N      LEU 91.A O      no hydrogen  2.962  N/A
SER 96.A N      ASP 95.A OD1    no hydrogen  2.786  N/A
SER 96.A OG     VAL 86.A O      no hydrogen  2.643  N/A
SER 96.A OG     ASP 95.A OD1    no hydrogen  3.515  N/A
LEU 97.A N      GLY 93.A O      no hydrogen  2.782  N/A
LEU 98.A N      MET 94.A O      no hydrogen  3.067  N/A
SER 99.A N      ASP 95.A O      no hydrogen  3.013  N/A
SER 99.A OG.A   ASP 95.A O      no hydrogen  2.957  N/A
SER 99.A OG.B   GLY 66.A O      no hydrogen  3.170  N/A
SER 99.A OG.B   ASP 95.A O      no hydrogen  2.760  N/A
SER 99.A OG.B   SER 96.A O      no hydrogen  3.068  N/A
ILE 100.A N     SER 96.A O      no hydrogen  3.212  N/A
ILE 100.A N     LEU 97.A O      no hydrogen  3.178  N/A
VAL 101.A N     LEU 97.A O      no hydrogen  2.895  N/A
GLN 102.A N     LEU 98.A O      no hydrogen  3.324  N/A
GLY 110.A N     VAL 81.A O      no hydrogen  2.985  N/A
THR 111.A OG1   VAL 109.A O     no hydrogen  3.354  N/A
LEU 112.A N     GLY 83.A O      no hydrogen  2.950  N/A
GLY 115.A N     PRO 85.A O      no hydrogen  2.894  N/A
ALA 119.A N     GLY 115.A O     no hydrogen  3.072  N/A
LYS 120.A N     ALA 116.A O     no hydrogen  2.995  N/A
ASN 121.A N     SER 117.A O     no hydrogen  2.890  N/A
ALA 122.A N     GLY 118.A O     no hydrogen  2.806  N/A
ALA 123.A N     ALA 119.A O     no hydrogen  3.206  N/A
LEU 124.A N     LYS 120.A O     no hydrogen  3.041  N/A
LEU 125.A N     ASN 121.A O     no hydrogen  2.792  N/A
ALA 126.A N     ALA 122.A O     no hydrogen  2.870  N/A
ALA 127.A N     ALA 123.A O     no hydrogen  2.868  N/A
SER 128.A N     LEU 124.A O     no hydrogen  2.885  N/A
SER 128.A OG.A  LEU 125.A O     no hydrogen  2.564  N/A
SER 128.A OG.B  LEU 124.A O     no hydrogen  3.243  N/A
ILE 129.A N     LEU 125.A O     no hydrogen  2.976  N/A
LEU 130.A N     ALA 126.A O     no hydrogen  2.966  N/A
ALA 131.A N     ALA 127.A O     no hydrogen  2.790  N/A
LEU 132.A N     ILE 129.A O     no hydrogen  3.273  N/A
TYR 133.A N     LEU 130.A O     no hydrogen  3.246  N/A
TYR 133.A OH.B  ASN 58.A OD1    no hydrogen  2.147  N/A
LEU 137.A N     ASN 134.A OD1   no hydrogen  3.066  N/A
ALA 138.A N     ASN 134.A O     no hydrogen  2.857  N/A
ALA 139.A N     PRO 135.A O     no hydrogen  2.983  N/A
ARG 140.A N     ALA 136.A O     no hydrogen  3.093  N/A
ARG 140.A NE    LEU 27.A O      no hydrogen  2.903  N/A
ARG 140.A NH1   LEU 27.A O      no hydrogen  3.059  N/A
LEU 141.A N     LEU 137.A O     no hydrogen  2.819  N/A
GLU 142.A N     ALA 138.A O     no hydrogen  2.944  N/A
THR 143.A N     ALA 139.A O     no hydrogen  2.907  N/A
THR 143.A OG1   ALA 139.A O     no hydrogen  3.114  N/A
PHE 144.A N     ARG 140.A O     no hydrogen  2.853  N/A
ARG 145.A N     LEU 141.A O     no hydrogen  2.906  N/A
ALA 146.A N     GLU 142.A O     no hydrogen  2.846  N/A
LEU 147.A N     THR 143.A O     no hydrogen  2.864  N/A
GLN 148.A N     PHE 144.A O     no hydrogen  2.920  N/A
THR 149.A N     ARG 145.A O     no hydrogen  2.989  N/A
THR 149.A OG1   ARG 145.A O     no hydrogen  3.148  N/A
ALA 150.A N     ALA 146.A O     no hydrogen  2.831  N/A
SER 151.A N     LEU 147.A O     no hydrogen  2.871  N/A
SER 151.A OG    LEU 147.A O     no hydrogen  2.666  N/A
VAL 152.A N     THR 149.A O     no hydrogen  3.438  N/A