Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1m_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  2.862  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.127  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.372  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.002  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.798  N/A
GLY 13.A N     GLU 16.A OE1  no hydrogen  2.818  N/A
SER 17.A OG    LEU 19.A O    no hydrogen  3.089  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.801  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  3.239  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.051  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.030  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.858  N/A
ASN 29.A ND2   TYR 81.A O    no hydrogen  2.997  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.787  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.629  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.750  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.833  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.791  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.659  N/A
LYS 37.A NZ    GLU 16.A OE1  no hydrogen  2.779  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  3.551  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  3.308  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.652  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.378  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.151  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.094  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.993  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.863  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  3.379  N/A
ARG 47.A NH2   ASN 44.A OD1  no hydrogen  3.249  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.982  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.264  N/A
GLU 49.A N     ILE 46.A O    no hydrogen  2.887  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.999  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.199  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.108  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.133  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.116  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.458  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.758  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.915  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.347  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.652  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.880  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  2.899  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.399  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  3.526  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  3.162  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.100  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.178  N/A
LYS 72.A NZ    GLU 64.A OE1  no hydrogen  3.091  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.738  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.953  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.921  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.848  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.250  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.945  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.051  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.557  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.216  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.667  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  2.700  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  2.981  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.930  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.859  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.897  N/A
ASN 89.A ND2   TYR 81.A OH   no hydrogen  3.170  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.010  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.987  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.469  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.103  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.823  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  2.657  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.019  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.262  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.973  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.838  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  2.700  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.867  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.756  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.241  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.099  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.969  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.159  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  2.796  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.761  N/A
ASN 104.A ND2  ALA 100.A O   no hydrogen  3.031  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.934  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.781  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.966  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.543  N/A
THR 107.A OG1  ASN 104.A O   no hydrogen  3.560  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.165  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.785  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.062  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  2.890  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  3.347  N/A