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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      TYR 34.A OH    no hydrogen  3.018  N/A
ILE 3.A N      TYR 57.A O     no hydrogen  2.920  N/A
HIS 7.A N      GLU 16.A O     no hydrogen  2.785  N/A
MET 8.A N      GLN 2.A O      no hydrogen  2.990  N/A
ASN 9.A N      LYS 14.A O     no hydrogen  2.768  N/A
ASN 9.A ND2    GLU 16.A OE2   no hydrogen  2.506  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  2.858  N/A
ASN 12.A N     ASN 9.A OD1    no hydrogen  3.025  N/A
GLY 13.A N     ASN 9.A O      no hydrogen  2.725  N/A
LYS 14.A NZ    GLU 16.A OE2   no hydrogen  3.541  N/A
GLU 16.A N     HIS 7.A O      no hydrogen  2.813  N/A
SER 20.A OG    ASP 18.A OD2   no hydrogen  2.570  N/A
SER 20.A OG    THR 22.A OG1   no hydrogen  2.868  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.032  N/A
THR 22.A N     ASP 18.A OD2   no hydrogen  2.932  N/A
THR 22.A OG1   SER 20.A OG    no hydrogen  2.868  N/A
LYS 23.A N     ASP 18.A OD2   no hydrogen  3.033  N/A
LYS 23.A NZ    GLU 32.A OE1   no hydrogen  2.880  N/A
CYS 25.A SG    THR 24.A OG1   no hydrogen  3.693  N/A
TYR 29.A OH    ASP 18.A OD1   no hydrogen  2.541  N/A
CYS 30.A N     ILE 26.A O     no hydrogen  3.035  N/A
CYS 30.A SG    ILE 26.A O     no hydrogen  3.769  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  3.175  N/A
GLN 31.A NE2   LEU 37.A O     no hydrogen  2.976  N/A
GLU 32.A N     GLN 28.A O     no hydrogen  3.014  N/A
VAL 33.A N     TYR 29.A O     no hydrogen  2.955  N/A
TYR 34.A N     CYS 30.A O     no hydrogen  2.964  N/A
TYR 34.A OH    GLN 2.A O      no hydrogen  2.944  N/A
TYR 34.A OH    MET 8.A O      no hydrogen  2.658  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.647  N/A
LEU 37.A N     TYR 34.A O     no hydrogen  3.252  N/A
ILE 39.A N     GLN 31.A OE1   no hydrogen  3.010  N/A
THR 40.A N     LEU 60.A O     no hydrogen  2.941  N/A
THR 40.A OG1   GLY 62.A O     no hydrogen  2.672  N/A
ASN 41.A ND2   GLY 117.A O    no hydrogen  2.700  N/A
VAL 42.A N     ASN 41.A OD1   no hydrogen  2.514  N/A
VAL 43.A N     ARG 58.A O     no hydrogen  3.162  N/A
ALA 45.A N     PRO 56.A O     no hydrogen  2.983  N/A
ILE 47.A N     HIS 52.A O     no hydrogen  2.880  N/A
HIS 52.A N     ILE 47.A O     no hydrogen  3.125  N/A
TYR 57.A N     ILE 3.A O      no hydrogen  2.772  N/A
ARG 58.A N     VAL 43.A O     no hydrogen  2.615  N/A
ARG 58.A NH1   ASP 67.A OD2   no hydrogen  3.123  N/A
ARG 58.A NH2   ASP 67.A OD1   no hydrogen  3.073  N/A
CYS 59.A N     PRO 1.A O      no hydrogen  2.979  N/A
LEU 60.A N     ASN 41.A O     no hydrogen  2.802  N/A
GLY 62.A N     GLN 38.A O     no hydrogen  2.695  N/A
CYS 75.A N     PRO 72.A O     no hydrogen  3.265  N/A
CYS 75.A SG    ASP 73.A O     no hydrogen  3.765  N/A
LYS 76.A N     CYS 128.A O    no hydrogen  2.948  N/A
LEU 78.A N     PHE 126.A O    no hydrogen  2.863  N/A
GLN 80.A N     VAL 124.A O    no hydrogen  2.860  N/A
ARG 82.A N     ARG 122.A O    no hydrogen  3.104  N/A
ARG 82.A NE    ASP 84.A OD1   no hydrogen  3.158  N/A
ARG 82.A NH2   ASP 84.A OD2   no hydrogen  2.760  N/A
ASP 84.A N     ASP 84.A OD1   no hydrogen  2.557  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.473  N/A
CYS 86.A SG    CYS 116.A O    no hydrogen  3.611  N/A
GLU 87.A N     PHE 121.A O    no hydrogen  2.945  N/A
HIS 91.A N     THR 88.A OG1   no hydrogen  3.267  N/A
TRP 92.A N     THR 88.A O     no hydrogen  3.274  N/A
TRP 92.A NE1   PHE 121.A O    no hydrogen  2.846  N/A
HIS 93.A N     HIS 89.A O     no hydrogen  2.989  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.064  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.726  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  2.789  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.866  N/A
LYS 97.A N     HIS 93.A O     no hydrogen  2.938  N/A
GLU 98.A N     THR 94.A O     no hydrogen  2.852  N/A
THR 99.A N     VAL 95.A O     no hydrogen  2.889  N/A
THR 99.A OG1   VAL 95.A O     no hydrogen  2.547  N/A
CYS 100.A N    ALA 96.A O     no hydrogen  3.231  N/A
CYS 100.A SG   ALA 96.A O     no hydrogen  3.310  N/A
CYS 100.A SG   ASN 106.A O    no hydrogen  3.815  N/A
SER 101.A N    LYS 97.A O     no hydrogen  3.116  N/A
SER 101.A OG   LYS 97.A O     no hydrogen  3.039  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.993  N/A
LYS 103.A N    THR 99.A O     no hydrogen  3.443  N/A
SER 104.A N    SER 101.A O    no hydrogen  3.025  N/A
THR 105.A N    CYS 100.A O    no hydrogen  2.684  N/A
THR 105.A OG1  CYS 100.A O    no hydrogen  2.694  N/A
ASN 106.A N    CYS 129.A O    no hydrogen  3.014  N/A
HIS 108.A N    VAL 127.A O    no hydrogen  2.774  N/A
TYR 110.A N    ASP 109.A OD1  no hydrogen  2.551  N/A
GLY 111.A N    GLU 125.A O    no hydrogen  2.675  N/A
LEU 113.A N    GLY 123.A O    no hydrogen  3.205  N/A
CYS 116.A N    LYS 120.A O    no hydrogen  2.837  N/A
ASP 119.A N    ASN 41.A OD1   no hydrogen  2.877  N/A
LYS 120.A N    GLY 117.A O    no hydrogen  3.350  N/A
PHE 121.A N    GLU 87.A O     no hydrogen  2.700  N/A
ARG 122.A N    LEU 114.A O    no hydrogen  2.799  N/A
GLY 123.A N    LEU 113.A O    no hydrogen  3.114  N/A
VAL 124.A N    GLN 80.A O     no hydrogen  2.753  N/A
GLU 125.A N    GLY 111.A O    no hydrogen  2.913  N/A
PHE 126.A N    LEU 78.A O     no hydrogen  2.886  N/A
VAL 127.A N    ASP 109.A O    no hydrogen  2.808  N/A
CYS 128.A N    LYS 76.A O     no hydrogen  3.063  N/A
CYS 129.A N    ASN 106.A O    no hydrogen  2.912  N/A