Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      ASP 5.A OD1    no hydrogen  3.352  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  3.236  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.942  N/A
ARG 10.A NE    ASN 7.A OD1    no hydrogen  3.331  N/A
ARG 10.A NH1   GLY 96.A O     no hydrogen  2.770  N/A
ARG 10.A NH2   ASN 7.A OD1    no hydrogen  3.119  N/A
LYS 11.A N     ASN 7.A O      no hydrogen  2.692  N/A
LYS 11.A NZ    HIS 14.A ND1   no hydrogen  2.909  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  3.034  N/A
ARG 13.A N     VAL 9.A O      no hydrogen  3.213  N/A
ARG 13.A NE    GLY 97.A O     no hydrogen  2.835  N/A
ARG 13.A NH2   GLY 97.A O     no hydrogen  3.486  N/A
HIS 14.A N     ARG 10.A O     no hydrogen  2.897  N/A
HIS 14.A NE2   ASP 94.A OD2   no hydrogen  2.696  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.114  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.466  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  3.065  N/A
ARG 18.A N     HIS 14.A O     no hydrogen  2.797  N/A
ARG 18.A NE    ILE 21.A O     no hydrogen  2.977  N/A
SER 19.A N     ALA 15.A O     no hydrogen  2.920  N/A
LYS 20.A N     VAL 17.A O     no hydrogen  3.093  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.146  N/A
GLY 23.A N     ASP 46.A OD2   no hydrogen  2.653  N/A
THR 24.A N     ARG 27.A O     no hydrogen  3.049  N/A
ARG 27.A NE    VAL 91.A O     no hydrogen  3.069  N/A
ARG 27.A NH2   VAL 91.A O     no hydrogen  3.099  N/A
ARG 29.A N     ILE 44.A O     no hydrogen  2.892  N/A
ARG 29.A NE    ASP 46.A OD2   no hydrogen  2.984  N/A
ARG 29.A NH1   ASP 94.A OD2   no hydrogen  2.770  N/A
ARG 29.A NH2   ASP 46.A OD1   no hydrogen  3.012  N/A
LEU 30.A N     THR 92.A O     no hydrogen  3.007  N/A
ASN 31.A N     GLN 42.A O     no hydrogen  2.704  N/A
PHE 33.A N     TYR 40.A O     no hydrogen  2.814  N/A
ARG 34.A N     TYR 98.A OH    no hydrogen  3.203  N/A
SER 35.A N     ASN 38.A O     no hydrogen  2.859  N/A
TYR 40.A N     PHE 33.A O     no hydrogen  2.852  N/A
TYR 40.A OH    ASN 38.A OD1   no hydrogen  2.569  N/A
ALA 41.A N     ALA 55.A O     no hydrogen  2.737  N/A
GLN 42.A N     ASN 31.A O     no hydrogen  2.810  N/A
ILE 43.A N     ALA 53.A O     no hydrogen  3.282  N/A
ILE 44.A N     ARG 29.A O     no hydrogen  2.724  N/A
ASP 45.A N     VAL 50.A O     no hydrogen  2.848  N/A
ASN 48.A ND2   GLU 25.A OE2   no hydrogen  3.087  N/A
GLY 49.A N     ASP 45.A O     no hydrogen  2.698  N/A
VAL 50.A N     ASP 45.A O     no hydrogen  2.966  N/A
THR 51.A OG1   GLN 42.A OE1   no hydrogen  3.176  N/A
LEU 52.A N     ILE 43.A O     no hydrogen  2.877  N/A
ALA 55.A N     ALA 41.A O     no hydrogen  2.992  N/A
SER 56.A N     ASP 59.A OD2   no hydrogen  3.214  N/A
ASN 57.A N     ILE 39.A O     no hydrogen  3.089  N/A
ASN 57.A ND2   ASN 57.A O     no hydrogen  2.792  N/A
LYS 68.A NZ    ASN 36.A O     no hydrogen  2.762  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.970  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  2.794  N/A
SER 73.A N     VAL 69.A O     no hydrogen  2.963  N/A
SER 73.A OG    VAL 69.A O     no hydrogen  3.199  N/A
SER 73.A OG    ALA 106.A O    no hydrogen  3.408  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  3.165  N/A
LYS 74.A NZ    SER 64.A O     no hydrogen  3.321  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.274  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  3.207  N/A
GLU 77.A N     SER 73.A O     no hydrogen  2.936  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  3.060  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  2.831  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  3.052  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.201  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.918  N/A
ARG 82.A NH1   SER 54.A O     no hydrogen  2.847  N/A
ARG 82.A NH1   ASP 59.A OD2   no hydrogen  3.028  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  3.055  N/A
SER 84.A N     ALA 80.A O     no hydrogen  3.064  N/A
GLU 85.A N     LYS 81.A O     no hydrogen  3.035  N/A
LYS 86.A N     ARG 82.A O     no hydrogen  3.163  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.912  N/A
ILE 88.A N     ALA 83.A O     no hydrogen  3.204  N/A
VAL 91.A N     GLU 117.A O    no hydrogen  3.307  N/A
THR 92.A N     PRO 28.A O     no hydrogen  3.210  N/A
ASP 94.A N     LEU 30.A O     no hydrogen  3.021  N/A
ARG 95.A NH1   TYR 98.A O     no hydrogen  2.829  N/A
GLY 96.A N     ASP 94.A OD1   no hydrogen  2.773  N/A
TYR 98.A N     ARG 95.A O     no hydrogen  3.111  N/A
TYR 100.A OH   GLU 109.A OE1  no hydrogen  3.246  N/A
ARG 103.A NH1  SER 35.A O     no hydrogen  3.170  N/A
ARG 103.A NH1  ASN 38.A O     no hydrogen  3.511  N/A
ARG 103.A NH2  SER 35.A O     no hydrogen  2.668  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.237  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.908  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  3.227  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.746  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.345  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.004  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.652  N/A
ARG 112.A NH1  PHE 118.A OXT  no hydrogen  2.308  N/A
ARG 112.A NH2  GLU 109.A OE1  no hydrogen  3.322  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.948  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  3.136  N/A
ASN 114.A ND2  ALA 110.A O    no hydrogen  3.037  N/A
LEU 116.A N    ASN 114.A O    no hydrogen  2.827  N/A
GLU 117.A N    THR 89.A O     no hydrogen  2.987  N/A