Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_77.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     SER 13.A OG    no hydrogen  3.242  N/A
THR 10.A OG1   GLU 8.A O      no hydrogen  3.395  N/A
SER 13.A OG    THR 10.A O     no hydrogen  2.614  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.171  N/A
SER 27.A OG    PHE 22.A O     no hydrogen  3.261  N/A
SER 27.A OG    THR 24.A O     no hydrogen  2.647  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.238  N/A
ARG 28.A NH1   VAL 98.A O     no hydrogen  3.209  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  3.320  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  3.363  N/A
ASN 31.A N     SER 27.A O     no hydrogen  2.889  N/A
ASN 31.A ND2   PRO 19.A O     no hydrogen  3.280  N/A
PHE 32.A N     ARG 28.A O     no hydrogen  2.906  N/A
THR 33.A N     LEU 29.A O     no hydrogen  2.953  N/A
THR 33.A OG1   LEU 29.A O     no hydrogen  2.718  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.928  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.916  N/A
SER 36.A N     PHE 32.A O     no hydrogen  2.910  N/A
SER 36.A OG    THR 33.A O     no hydrogen  2.517  N/A
SER 36.A OG    GLU 89.A OE2   no hydrogen  2.609  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.972  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  2.960  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.780  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  2.957  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.971  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  2.565  N/A
ASN 41.A N     LYS 38.A O     no hydrogen  3.121  N/A
TYR 42.A N     LEU 37.A O     no hydrogen  3.047  N/A
ILE 44.A N     TYR 42.A O     no hydrogen  2.720  N/A
ARG 46.A NH1   ASN 41.A OD1   no hydrogen  3.167  N/A
ARG 46.A NH2   GLU 79.A OE1   no hydrogen  3.106  N/A
ASN 49.A ND2   ASP 57.A OD2   no hydrogen  3.358  N/A
ASN 49.A ND2   PRO 80.A O     no hydrogen  2.797  N/A
ILE 52.A N     LEU 50.A O     no hydrogen  2.920  N/A
ASP 57.A N     VAL 55.A O     no hydrogen  3.074  N/A
THR 59.A N     ALA 77.A O     no hydrogen  2.767  N/A
THR 59.A OG1   ALA 77.A O     no hydrogen  2.690  N/A
ASN 61.A ND2   ASN 41.A OD1   no hydrogen  2.965  N/A
THR 62.A N     LEU 60.A O     no hydrogen  2.798  N/A
ASN 64.A ND2   ASN 64.A O     no hydrogen  2.731  N/A
LYS 67.A N     PHE 65.A O     no hydrogen  2.939  N/A
SER 72.A OG    SER 73.A O     no hydrogen  3.444  N/A
GLU 79.A N     ASP 57.A O     no hydrogen  2.697  N/A
ASN 84.A ND2   GLN 83.A OE1   no hydrogen  3.517  N/A
PHE 94.A N     ASP 90.A O     no hydrogen  3.362  N/A
HIS 95.A N     PRO 91.A O     no hydrogen  2.901  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.972  N/A
GLN 97.A N     ASP 93.A O     no hydrogen  2.973  N/A
GLN 97.A NE2   ASP 35.A OD2   no hydrogen  2.755  N/A
VAL 98.A N     PHE 94.A O     no hydrogen  2.830  N/A
THR 99.A OG1   HIS 95.A O     no hydrogen  2.620  N/A
GLU 101.A N    HIS 95.A O     no hydrogen  3.330  N/A
GLN 103.A NE2  SER 144.A OG   no hydrogen  2.740  N/A
TYR 108.A N    TYR 151.A OH   no hydrogen  3.305  N/A
TYR 108.A OH   ASP 152.A OD1  no hydrogen  2.677  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.974  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.195  N/A
THR 117.A N    PHE 113.A O    no hydrogen  3.166  N/A
THR 117.A OG1  PHE 113.A O    no hydrogen  3.175  N/A
THR 122.A OG1  SER 119.A O    no hydrogen  2.684  N/A
VAL 123.A N    SER 119.A O    no hydrogen  3.331  N/A
SER 124.A N    LYS 120.A O    no hydrogen  2.952  N/A
SER 124.A OG   ASP 121.A O    no hydrogen  2.563  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  2.982  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.967  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.906  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.955  N/A
ASN 129.A N    LYS 125.A O    no hydrogen  2.910  N/A
SER 130.A N    LEU 126.A O    no hydrogen  2.942  N/A
SER 130.A OG   VAL 127.A O    no hydrogen  2.577  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.924  N/A
VAL 132.A N    GLN 128.A O    no hydrogen  2.942  N/A
VAL 133.A N    ASN 129.A O    no hydrogen  2.981  N/A
ARG 134.A N    SER 130.A O    no hydrogen  2.972  N/A
ARG 134.A NH2  GLN 131.A OE1  no hydrogen  3.387  N/A
SER 136.A OG   VAL 132.A O    no hydrogen  3.152  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.903  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.917  N/A
GLN 138.A NE2  LEU 104.A O    no hydrogen  3.107  N/A
SER 139.A N    LEU 135.A O    no hydrogen  3.052  N/A
SER 139.A OG   SER 136.A O    no hydrogen  2.540  N/A
VAL 140.A N    SER 136.A O    no hydrogen  3.042  N/A
SER 144.A OG   GLN 103.A OE1  no hydrogen  2.963  N/A
LYS 147.A N    GLY 143.A O    no hydrogen  2.759  N/A
LYS 147.A NZ   LEU 137.A O    no hydrogen  3.081  N/A
LYS 147.A NZ   VAL 140.A O    no hydrogen  2.666  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.940  N/A
VAL 150.A N    GLU 146.A O    no hydrogen  2.956  N/A
TYR 151.A N    LYS 147.A O    no hydrogen  2.942  N/A
TYR 151.A OH   LYS 106.A O    no hydrogen  2.750  N/A
ASP 152.A N    LYS 148.A O    no hydrogen  2.946  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.928  N/A
CYS 154.A N    VAL 150.A O    no hydrogen  2.913  N/A
CYS 154.A SG   VAL 150.A O    no hydrogen  3.228  N/A
SER 155.A N    TYR 151.A O    no hydrogen  3.013  N/A
SER 155.A OG   TYR 151.A O    no hydrogen  2.765  N/A
GLY 156.A N    ASP 152.A O    no hydrogen  3.064  N/A
MET 157.A N    ASP 152.A O    no hydrogen  3.220  N/A
LYS 158.A N    ASP 152.A O    no hydrogen  3.420  N/A
LYS 158.A NZ   ASP 152.A OD2  no hydrogen  3.198  N/A
LEU 163.A N    ILE 160.A O    no hydrogen  3.165  N/A
GLN 165.A N    LEU 163.A O    no hydrogen  2.858  N/A