Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A OG    no hydrogen  3.267  N/A
GLN 3.A NE2    GLN 1.A O      no hydrogen  3.482  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  3.276  N/A
VAL 12.A N     THR 114.A O    no hydrogen  2.995  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.075  N/A
SER 17.A OG    MET 81.A O     no hydrogen  2.675  N/A
SER 17.A OG    ASN 82.A OD1   no hydrogen  3.466  N/A
LEU 20.A N     LEU 79.A O     no hydrogen  3.188  N/A
CYS 22.A N     ILE 77.A O     no hydrogen  3.153  N/A
CYS 22.A SG    VAL 5.A O      no hydrogen  3.573  N/A
VAL 24.A N     ASN 75.A O     no hydrogen  2.516  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  2.693  N/A
ARG 31.A NH1   TYR 104.A OH   no hydrogen  3.532  N/A
VAL 32.A N     ILE 49.A O     no hydrogen  3.412  N/A
GLY 33.A N     ALA 95.A O     no hydrogen  2.840  N/A
TRP 34.A N     ALA 47.A O     no hydrogen  2.458  N/A
PHE 35.A N     TYR 93.A O     no hydrogen  3.256  N/A
ARG 36.A NH1   TYR 92.A OH    no hydrogen  3.296  N/A
ARG 37.A N     VAL 91.A O     no hydrogen  3.189  N/A
ARG 37.A NE    TYR 93.A OH    no hydrogen  2.378  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.346  N/A
ARG 43.A NE    GLU 42.A OE2   no hydrogen  3.157  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  2.998  N/A
ALA 47.A N     TRP 34.A O     no hydrogen  3.216  N/A
ILE 49.A N     VAL 32.A O     no hydrogen  3.015  N/A
ASN 52.A ND2   ASN 72.A OD1   no hydrogen  2.957  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.175  N/A
ARG 65.A NH1   SER 61.A O     no hydrogen  2.509  N/A
ARG 65.A NH2   SER 61.A O     no hydrogen  2.833  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.136  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.371  N/A
ASN 72.A ND2   ASN 72.A O     no hydrogen  2.315  N/A
LYS 74.A N     ASP 71.A OD2   no hydrogen  3.259  N/A
THR 76.A OG1   TYR 78.A OH    no hydrogen  2.955  N/A
ILE 77.A N     CYS 22.A O     no hydrogen  3.331  N/A
TYR 78.A N     SER 69.A O     no hydrogen  3.332  N/A
LEU 79.A N     LEU 20.A O     no hydrogen  2.877  N/A
GLN 80.A N     THR 67.A O     no hydrogen  3.141  N/A
GLN 80.A NE2   SER 17.A OG    no hydrogen  2.598  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  3.304  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.937  N/A
THR 89.A OG1   VAL 113.A O    no hydrogen  3.496  N/A
THR 89.A OG1   THR 114.A OG1  no hydrogen  2.847  N/A
TYR 92.A N     THR 111.A O    no hydrogen  3.310  N/A
TYR 93.A N     PHE 35.A O     no hydrogen  2.828  N/A
CYS 94.A N     GLU 6.A OE2    no hydrogen  3.099  N/A
ALA 95.A N     GLY 33.A O     no hydrogen  2.969  N/A
ALA 96.A N     TYR 106.A O    no hydrogen  3.107  N/A
ARG 97.A N     ARG 31.A O     no hydrogen  3.360  N/A
TYR 106.A N    ALA 96.A O     no hydrogen  3.334  N/A
GLY 108.A N    CYS 94.A O     no hydrogen  3.171  N/A
GLN 109.A N    GLN 109.A OE1  no hydrogen  2.478  N/A
GLY 110.A N    GLU 6.A OE1    no hydrogen  2.636  N/A
THR 111.A N    TYR 92.A O     no hydrogen  3.336  N/A
THR 114.A OG1  THR 89.A OG1   no hydrogen  2.847  N/A
THR 114.A OG1  VAL 115.A O    no hydrogen  3.501  N/A
SER 116.A N    VAL 12.A O     no hydrogen  2.656  N/A
SER 116.A OG   VAL 12.A O     no hydrogen  2.834  N/A