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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N       PRO 31.A O     no hydrogen  2.908  N/A
GLY 6.A N       VAL 60.A O     no hydrogen  3.020  N/A
ILE 7.A N       GLU 33.A O     no hydrogen  2.817  N/A
ILE 8.A N       ILE 62.A O     no hydrogen  2.838  N/A
MET 9.A N       LEU 35.A O     no hydrogen  3.045  N/A
GLY 10.A N      GLY 64.A O     no hydrogen  3.045  N/A
SER 11.A OG     SER 13.A OG    no hydrogen  2.802  N/A
SER 13.A N      SER 11.A OG    no hydrogen  3.148  N/A
SER 13.A OG     SER 11.A OG    no hydrogen  2.802  N/A
ASP 14.A N      SER 11.A O     no hydrogen  2.980  N/A
TRP 15.A N      GLN 12.A O     no hydrogen  2.994  N/A
THR 17.A N      ASP 14.A O     no hydrogen  3.096  N/A
MET 18.A N      ASP 14.A O     no hydrogen  2.891  N/A
ARG 19.A N      TRP 15.A O     no hydrogen  2.822  N/A
ARG 19.A NE     GLU 16.A O     no hydrogen  3.148  N/A
ARG 19.A NE     GLU 16.A OE1   no hydrogen  3.173  N/A
ARG 19.A NE     GLU 16.A OE2   no hydrogen  3.417  N/A
ARG 19.A NH2    GLU 16.A OE2   no hydrogen  2.834  N/A
HIS 20.A N      THR 17.A O     no hydrogen  3.283  N/A
ALA 21.A N      MET 18.A O     no hydrogen  2.946  N/A
ASP 22.A N      MET 18.A O     no hydrogen  3.217  N/A
ALA 23.A N      ARG 19.A O     no hydrogen  2.831  N/A
LEU 24.A N      HIS 20.A O     no hydrogen  3.286  N/A
LEU 25.A N      ALA 21.A O     no hydrogen  3.081  N/A
THR 26.A N      ASP 22.A O     no hydrogen  3.033  N/A
THR 26.A OG1    ASP 22.A O     no hydrogen  3.196  N/A
GLU 27.A N      ALA 23.A O     no hydrogen  2.869  N/A
LEU 28.A N      LEU 24.A O     no hydrogen  3.023  N/A
GLU 29.A N      THR 26.A O     no hydrogen  2.978  N/A
ILE 30.A N      LEU 25.A O     no hydrogen  2.872  N/A
HIS 32.A ND1    ILE 30.A O     no hydrogen  2.734  N/A
HIS 32.A NE2    ASP 22.A OD1   no hydrogen  2.685  N/A
GLU 33.A N      VAL 5.A O      no hydrogen  3.119  N/A
THR 34.A OG1    ASP 22.A OD1   no hydrogen  3.476  N/A
LEU 35.A N      ILE 7.A O      no hydrogen  2.784  N/A
VAL 37.A N      MET 9.A O      no hydrogen  2.826  N/A
SER 38.A N      THR 42.A OG1   no hydrogen  2.868  N/A
ASN 40.A ND2    HIS 70.A ND1   no hydrogen  3.172  N/A
ARG 41.A N      SER 38.A OG    no hydrogen  2.849  N/A
THR 42.A N      SER 38.A O     no hydrogen  2.839  N/A
THR 42.A OG1    SER 38.A O     no hydrogen  2.847  N/A
ARG 45.A NH1    ILE 36.A O     no hydrogen  2.827  N/A
LEU 46.A N      THR 42.A O     no hydrogen  3.053  N/A
ALA 47.A N      PRO 43.A O     no hydrogen  2.888  N/A
ASP 48.A N      ASP 44.A O     no hydrogen  2.966  N/A
TYR 49.A N      ARG 45.A O     no hydrogen  2.932  N/A
TYR 49.A OH     GLU 33.A OE2   no hydrogen  2.607  N/A
ALA 50.A N      LEU 46.A O     no hydrogen  2.886  N/A
ARG 51.A N      ALA 47.A O     no hydrogen  2.896  N/A
THR 52.A N      ASP 48.A O     no hydrogen  3.116  N/A
THR 52.A OG1    ASP 48.A O     no hydrogen  2.708  N/A
THR 52.A OG1    TYR 49.A O     no hydrogen  3.504  N/A
ALA 53.A N      ALA 50.A O     no hydrogen  3.386  N/A
ARG 56.A N      THR 52.A O     no hydrogen  2.968  N/A
ARG 56.A NE.A   THR 52.A OG1   no hydrogen  2.875  N/A
ARG 56.A NH1.A  GLU 33.A OE2   no hydrogen  2.985  N/A
ARG 56.A NH1.B  GLU 33.A OE1   no hydrogen  3.452  N/A
ARG 56.A NH1.B  GLU 33.A OE2   no hydrogen  2.895  N/A
ARG 56.A NH2.A  TYR 49.A O     no hydrogen  2.562  N/A
ARG 56.A NH2.A  THR 52.A OG1   no hydrogen  3.400  N/A
ARG 56.A NH2.B  GLU 33.A OE1   no hydrogen  2.713  N/A
GLY 57.A N      ALA 54.A O     no hydrogen  3.007  N/A
LEU 58.A N      ALA 53.A O     no hydrogen  3.018  N/A
ASN 59.A N      VAL 4.A O      no hydrogen  2.781  N/A
VAL 60.A N      VAL 4.A O      no hydrogen  3.379  N/A
ILE 61.A N      PRO 82.A O     no hydrogen  3.124  N/A
ILE 62.A N      GLY 6.A O      no hydrogen  2.760  N/A
ALA 63.A N      LEU 84.A O     no hydrogen  2.831  N/A
GLY 64.A N      ILE 8.A O      no hydrogen  2.970  N/A
ALA 65.A N      VAL 86.A O     no hydrogen  3.201  N/A
ALA 69.A N      GLY 66.A O     no hydrogen  2.943  N/A
MET 74.A N      HIS 70.A O     no hydrogen  2.998  N/A
CYS 75.A N      LEU 71.A O     no hydrogen  2.937  N/A
ALA 76.A N      PRO 72.A O     no hydrogen  3.035  N/A
ALA 77.A N      GLY 73.A O     no hydrogen  2.920  N/A
TRP 78.A N      CYS 75.A O     no hydrogen  3.062  N/A
THR 79.A N      CYS 75.A O     no hydrogen  3.150  N/A
LEU 81.A N      THR 79.A OG1   no hydrogen  3.010  N/A
LEU 84.A N      ILE 61.A O     no hydrogen  2.844  N/A
GLY 85.A N      GLY 109.A O    no hydrogen  2.793  N/A
VAL 86.A N      ALA 63.A O     no hydrogen  2.795  N/A
VAL 88.A N      ALA 65.A O     no hydrogen  2.896  N/A
MET 93.A N      LEU 90.A O     no hydrogen  2.884  N/A
SER 95.A N      ASP 94.A OD1   no hydrogen  2.791  N/A
SER 95.A OG     GLY 67.A O     no hydrogen  2.839  N/A
SER 95.A OG     VAL 88.A O     no hydrogen  3.370  N/A
SER 95.A OG     ASP 94.A OD1   no hydrogen  3.425  N/A
LEU 96.A N      GLY 92.A O     no hydrogen  2.837  N/A
LEU 97.A N      MET 93.A O     no hydrogen  3.149  N/A
SER 98.A N      ASP 94.A O     no hydrogen  3.120  N/A
SER 98.A OG.A   ALA 68.A O     no hydrogen  2.594  N/A
SER 98.A OG.B   ALA 68.A O     no hydrogen  2.608  N/A
SER 98.A OG.B   ASP 94.A O     no hydrogen  2.969  N/A
SER 98.A OG.B   SER 95.A O     no hydrogen  2.929  N/A
ILE 99.A N      SER 95.A O     no hydrogen  3.032  N/A
ILE 99.A N      LEU 96.A O     no hydrogen  3.256  N/A
VAL 100.A N     LEU 96.A O     no hydrogen  2.818  N/A
GLN 101.A N     LEU 97.A O     no hydrogen  3.096  N/A
VAL 106.A N     PRO 103.A O    no hydrogen  3.147  N/A
GLY 109.A N     VAL 83.A O     no hydrogen  2.961  N/A
THR 110.A OG1   VAL 108.A O    no hydrogen  3.156  N/A
LEU 111.A N     GLY 85.A O     no hydrogen  2.949  N/A
GLY 114.A N     PRO 87.A O     no hydrogen  2.879  N/A
ALA 118.A N     GLY 114.A O    no hydrogen  3.085  N/A
LYS 119.A N     ALA 115.A O    no hydrogen  2.983  N/A
ASN 120.A N     SER 116.A O    no hydrogen  2.891  N/A
ALA 121.A N     GLY 117.A O    no hydrogen  2.731  N/A
ALA 122.A N     ALA 118.A O    no hydrogen  3.240  N/A
LEU 123.A N     LYS 119.A O    no hydrogen  2.985  N/A
LEU 124.A N     ASN 120.A O    no hydrogen  2.783  N/A
ALA 125.A N     ALA 121.A O    no hydrogen  2.885  N/A
ALA 126.A N     ALA 122.A O    no hydrogen  2.818  N/A
SER 127.A N     LEU 123.A O    no hydrogen  2.893  N/A
SER 127.A OG    LEU 124.A O    no hydrogen  2.770  N/A
ILE 128.A N     LEU 124.A O    no hydrogen  3.025  N/A
LEU 129.A N     ALA 125.A O    no hydrogen  3.031  N/A
ALA 130.A N     ALA 126.A O    no hydrogen  2.809  N/A
LEU 131.A N     ILE 128.A O    no hydrogen  3.187  N/A
TYR 132.A N     LEU 129.A O    no hydrogen  3.046  N/A
TYR 132.A OH.B  ASN 59.A OD1   no hydrogen  2.224  N/A
ASN 133.A N     ALA 130.A O    no hydrogen  3.391  N/A
LEU 136.A N     ASN 133.A OD1  no hydrogen  2.996  N/A
ALA 137.A N     ASN 133.A O    no hydrogen  2.871  N/A
ALA 138.A N     PRO 134.A O    no hydrogen  3.002  N/A
ARG 139.A N     ALA 135.A O    no hydrogen  3.081  N/A
ARG 139.A NE    LEU 28.A O     no hydrogen  3.090  N/A
ARG 139.A NH1   LEU 28.A O     no hydrogen  2.980  N/A
LEU 140.A N     LEU 136.A O    no hydrogen  2.793  N/A
GLU 141.A N     ALA 137.A O    no hydrogen  2.951  N/A
THR 142.A N     ALA 138.A O    no hydrogen  2.902  N/A
THR 142.A OG1   ALA 138.A O    no hydrogen  3.180  N/A
TRP 143.A N     ARG 139.A O    no hydrogen  2.898  N/A
TRP 143.A NE1   GLU 27.A OE1   no hydrogen  3.264  N/A
ARG 144.A N     LEU 140.A O    no hydrogen  2.855  N/A
ALA 145.A N     GLU 141.A O    no hydrogen  2.885  N/A
LEU 146.A N     THR 142.A O    no hydrogen  2.866  N/A
GLN 147.A N     TRP 143.A O    no hydrogen  2.952  N/A
THR 148.A N     ARG 144.A O    no hydrogen  3.068  N/A
THR 148.A OG1   ARG 144.A O    no hydrogen  3.225  N/A
ALA 149.A N     ALA 145.A O    no hydrogen  2.881  N/A
SER 150.A N     LEU 146.A O    no hydrogen  2.901  N/A
SER 150.A N     GLN 147.A O    no hydrogen  3.303  N/A
SER 150.A OG    LEU 146.A O    no hydrogen  2.733  N/A
VAL 151.A N     THR 148.A O    no hydrogen  3.468  N/A