Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      PRO 22.A O     no hydrogen  2.904  N/A
ILE 4.A N      VAL 33.A O     no hydrogen  3.202  N/A
VAL 5.A N      GLU 24.A O     no hydrogen  2.821  N/A
SER 6.A N      ASP 31.A O     no hydrogen  2.988  N/A
ARG 8.A N      SER 6.A OG     no hydrogen  3.223  N/A
GLN 9.A N      SER 6.A O      no hydrogen  2.885  N/A
ARG 10.A N     PRO 7.A O      no hydrogen  3.058  N/A
ASN 12.A N     GLN 9.A O      no hydrogen  2.931  N/A
ASN 12.A ND2   GLN 9.A OE1    no hydrogen  2.814  N/A
VAL 14.A N     ASN 12.A OD1   no hydrogen  3.003  N/A
LEU 15.A N     ASN 12.A O     no hydrogen  3.077  N/A
LYS 16.A N     PRO 13.A O     no hydrogen  3.109  N/A
PHE 17.A N     VAL 14.A O     no hydrogen  2.827  N/A
VAL 18.A N     LEU 15.A O     no hydrogen  3.219  N/A
ARG 19.A N     GLU 112.A OE1  no hydrogen  2.685  N/A
ASN 20.A N     GLU 112.A OE1  no hydrogen  2.759  N/A
ASN 20.A ND2   GLU 112.A OE1  no hydrogen  2.922  N/A
ASN 20.A ND2   GLU 112.A OE2  no hydrogen  3.257  N/A
GLU 24.A N     ILE 3.A O      no hydrogen  3.094  N/A
GLY 26.A N     VAL 5.A O      no hydrogen  2.847  N/A
TYR 32.A N     ALA 40.A O     no hydrogen  3.043  N/A
TYR 32.A OH    GLN 9.A OE1    no hydrogen  2.744  N/A
VAL 33.A N     ILE 4.A O      no hydrogen  2.840  N/A
LEU 34.A N     THR 38.A O     no hydrogen  2.932  N/A
SER 37.A OG    ASN 65.A O     no hydrogen  3.319  N/A
CYS 39.A N     LEU 68.A O     no hydrogen  3.010  N/A
ALA 40.A N     TYR 32.A O     no hydrogen  2.890  N/A
LEU 41.A N     VAL 70.A O     no hydrogen  2.840  N/A
PHE 42.A N     ASP 31.A OD2   no hydrogen  2.985  N/A
LEU 43.A N     LEU 72.A O     no hydrogen  2.831  N/A
SER 44.A OG    ASP 76.A OD1   no hydrogen  3.531  N/A
SER 44.A OG    ASP 76.A OD2   no hydrogen  2.719  N/A
LEU 45.A N     GLN 74.A O     no hydrogen  3.052  N/A
ARG 46.A N     ASP 76.A OD1   no hydrogen  2.920  N/A
TYR 47.A N     SER 44.A OG    no hydrogen  3.133  N/A
HIS 48.A N     SER 44.A O     no hydrogen  2.854  N/A
HIS 48.A NE2   GLU 86.A OE2   no hydrogen  2.629  N/A
ASN 49.A N     LEU 45.A O     no hydrogen  3.048  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  3.270  N/A
HIS 51.A N     TYR 47.A O     no hydrogen  2.861  N/A
TYR 54.A N     HIS 51.A O     no hydrogen  3.064  N/A
ARG 58.A N     TYR 54.A O     no hydrogen  3.118  N/A
ARG 58.A NH1   ASP 31.A OD1   no hydrogen  2.830  N/A
ARG 58.A NH1   TYR 54.A OH    no hydrogen  2.700  N/A
ARG 58.A NH2   ILE 29.A O     no hydrogen  2.713  N/A
ARG 58.A NH2   ASP 31.A OD1   no hydrogen  2.912  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.822  N/A
GLN 60.A N     HIS 56.A O     no hydrogen  2.898  N/A
SER 61.A N     GLY 57.A O     no hydrogen  2.831  N/A
SER 61.A OG    ARG 58.A O     no hydrogen  3.476  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.045  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  3.276  N/A
ASN 65.A ND2   LEU 62.A O     no hydrogen  2.818  N/A
ALA 67.A N     SER 37.A OG    no hydrogen  2.945  N/A
LEU 68.A N     SER 37.A O     no hydrogen  2.908  N/A
ARG 69.A NE    PHE 66.A O     no hydrogen  3.044  N/A
ARG 69.A NH2   ALA 67.A O     no hydrogen  3.542  N/A
VAL 70.A N     CYS 39.A O     no hydrogen  3.022  N/A
LEU 71.A N     THR 97.A O     no hydrogen  2.746  N/A
LEU 72.A N     LEU 41.A O     no hydrogen  2.821  N/A
VAL 73.A N     ILE 99.A O     no hydrogen  2.895  N/A
GLN 74.A N     LEU 43.A O     no hydrogen  2.857  N/A
GLN 74.A NE2   ASP 76.A OD2   no hydrogen  3.015  N/A
VAL 75.A N     ALA 101.A O    no hydrogen  2.860  N/A
GLN 81.A NE2   ASP 79.A OD2   no hydrogen  2.722  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  2.827  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  3.013  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  3.234  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.002  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.843  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  3.115  N/A
MET 90.A N     GLU 86.A O     no hydrogen  3.075  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.915  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.364  N/A
ILE 92.A N     ALA 88.A O     no hydrogen  2.915  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  3.070  N/A
ALA 94.A N     MET 90.A O     no hydrogen  2.929  N/A
ASP 95.A N     ILE 92.A O     no hydrogen  3.153  N/A
CYS 96.A N     CYS 91.A O     no hydrogen  2.815  N/A
THR 97.A N     ARG 69.A O     no hydrogen  2.833  N/A
ILE 99.A N     LEU 71.A O     no hydrogen  2.931  N/A
ALA 101.A N    VAL 73.A O     no hydrogen  2.805  N/A
TRP 102.A N    GLU 106.A OE1  no hydrogen  2.743  N/A
GLU 106.A N    SER 103.A OG   no hydrogen  3.112  N/A
ALA 107.A N    SER 103.A O    no hydrogen  3.202  N/A
GLY 108.A N    PRO 104.A O    no hydrogen  2.966  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.962  N/A
TYR 110.A N    GLU 106.A O    no hydrogen  2.993  N/A
TYR 110.A OH   GLU 106.A OE2  no hydrogen  3.383  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.023  N/A
GLU 112.A N    GLY 108.A O    no hydrogen  3.087  N/A
THR 113.A N    ARG 109.A O    no hydrogen  2.916  N/A
THR 113.A OG1  ARG 109.A O    no hydrogen  2.697  N/A
TYR 114.A N    TYR 110.A O    no hydrogen  3.019  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.997  N/A
LYS 115.A NZ   SER 2.A O      no hydrogen  3.562  N/A
ALA 116.A N    THR 113.A O    no hydrogen  3.115  N/A
TYR 117.A N    TYR 114.A O    no hydrogen  3.212  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.822  N/A
LEU 129.A N    MET 126.A O    no hydrogen  3.240  N/A