Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4s1n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     LEU 176.A O    no hydrogen  2.801  N/A
LYS 2.A N      ASP 74.A OD2   no hydrogen  3.244  N/A
ALA 4.A N      LEU 75.A O     no hydrogen  2.983  N/A
VAL 5.A N      PHE 25.A O     no hydrogen  3.234  N/A
PHE 6.A N      CYS 77.A O     no hydrogen  2.897  N/A
ALA 7.A N      PHE 27.A O     no hydrogen  2.951  N/A
SER 8.A N      GLY 80.A O     no hydrogen  2.977  N/A
SER 8.A OG     ASP 29.A OD1   no hydrogen  2.619  N/A
SER 8.A OG     ASP 29.A OD2   no hydrogen  3.262  N/A
SER 12.A OG    ASN 10.A OD1   no hydrogen  2.632  N/A
ASN 13.A ND2   GLU 165.A OE1  no hydrogen  3.434  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  3.270  N/A
GLN 15.A NE2   GLU 19.A OE2   no hydrogen  2.918  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  3.068  N/A
ALA 18.A N     PHE 14.A O     no hydrogen  2.950  N/A
GLU 20.A N     ILE 17.A O     no hydrogen  3.245  N/A
PHE 21.A N     ILE 17.A O     no hydrogen  2.744  N/A
GLU 24.A N     ILE 3.A O      no hydrogen  2.994  N/A
VAL 26.A N     LEU 45.A O     no hydrogen  2.878  N/A
PHE 27.A N     VAL 5.A O      no hydrogen  2.782  N/A
SER 28.A N     TYR 47.A O     no hydrogen  3.183  N/A
SER 28.A OG    ALA 7.A O      no hydrogen  3.101  N/A
SER 28.A OG    HIS 30.A O     no hydrogen  2.929  N/A
ASP 29.A N     ASP 29.A OD1   no hydrogen  2.478  N/A
HIS 30.A N     SER 28.A OG    no hydrogen  3.186  N/A
HIS 30.A ND1   SER 8.A O      no hydrogen  2.865  N/A
ARG 31.A N     GLU 50.A OE1   no hydrogen  3.343  N/A
ARG 31.A NE    GLU 53.A OE2   no hydrogen  2.623  N/A
ARG 31.A NH2   GLU 53.A OE1   no hydrogen  3.030  N/A
ARG 31.A NH2   GLU 53.A OE2   no hydrogen  3.170  N/A
ALA 33.A N     HIS 30.A O     no hydrogen  3.336  N/A
VAL 35.A N     GLY 9.A O      no hydrogen  3.192  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.376  N/A
GLU 37.A N     TYR 34.A O     no hydrogen  2.938  N/A
ARG 38.A N     TYR 34.A O     no hydrogen  3.299  N/A
ARG 38.A NE    ASN 10.A O     no hydrogen  2.896  N/A
ARG 38.A NH1   GLN 15.A OE1   no hydrogen  3.490  N/A
ARG 38.A NH2   ASN 10.A OD1   no hydrogen  2.549  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  3.197  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  3.227  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.202  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  3.041  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.875  N/A
VAL 44.A N     ALA 39.A O     no hydrogen  2.778  N/A
TYR 47.A N     VAL 26.A O     no hydrogen  3.065  N/A
TYR 47.A OH    HIS 71.A NE2   no hydrogen  2.821  N/A
GLU 53.A N     GLU 50.A O     no hydrogen  3.268  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  3.254  N/A
SER 56.A OG    ASP 59.A OD2   no hydrogen  3.417  N/A
LYS 57.A NZ    ILE 83.A O     no hydrogen  2.691  N/A
TYR 60.A N     SER 56.A O     no hydrogen  3.246  N/A
TYR 60.A OH    TYR 81.A OH    no hydrogen  2.874  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.886  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.897  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.270  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.965  N/A
GLU 66.A N     ALA 62.A O     no hydrogen  3.129  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.149  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.853  N/A
GLU 69.A N     VAL 65.A O     no hydrogen  2.874  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.095  N/A
HIS 71.A N     LEU 68.A O     no hydrogen  3.264  N/A
HIS 71.A NE2   TYR 47.A OH    no hydrogen  2.821  N/A
GLN 72.A N     GLU 69.A O     no hydrogen  3.401  N/A
ILE 73.A N     LEU 68.A O     no hydrogen  3.099  N/A
ASP 74.A N     LYS 2.A O      no hydrogen  2.993  N/A
LEU 75.A N     LYS 2.A O      no hydrogen  3.319  N/A
VAL 76.A N     ARG 95.A O     no hydrogen  2.935  N/A
CYS 77.A N     ALA 4.A O      no hydrogen  2.747  N/A
LEU 78.A N     VAL 97.A O     no hydrogen  2.902  N/A
ALA 79.A N     PHE 6.A O      no hydrogen  2.838  N/A
TYR 81.A OH    TYR 60.A OH    no hydrogen  2.874  N/A
LYS 82.A NZ    ASP 29.A OD2   no hydrogen  3.496  N/A
GLY 85.A N     GLU 61.A OE2   no hydrogen  2.585  N/A
LEU 88.A N     GLU 61.A OE1   no hydrogen  3.038  N/A
LEU 89.A N     GLY 85.A O     no hydrogen  3.112  N/A
SER 90.A N     PRO 86.A O     no hydrogen  3.002  N/A
SER 90.A OG    PRO 86.A O     no hydrogen  2.590  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.331  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  3.052  N/A
TYR 92.A OH    ILE 73.A O     no hydrogen  3.256  N/A
ARG 95.A N     TYR 92.A O     no hydrogen  3.440  N/A
ARG 95.A NH2   ILE 73.A O     no hydrogen  2.967  N/A
VAL 97.A N     VAL 76.A O     no hydrogen  2.992  N/A
ASN 98.A N     HIS 129.A O    no hydrogen  2.784  N/A
ASN 98.A ND2   HIS 129.A NE2  no hydrogen  3.355  N/A
HIS 100.A N    THR 127.A O    no hydrogen  2.691  N/A
HIS 100.A NE2  PHE 107.A O    no hydrogen  3.097  N/A
LEU 104.A N    THR 127.A OG1  no hydrogen  2.874  N/A
GLU 106.A N    TYR 103.A O    no hydrogen  2.992  N/A
GLY 109.A N    ASP 136.A OD2  no hydrogen  3.334  N/A
ASP 115.A N    HIS 111.A O    no hydrogen  3.199  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  3.293  N/A
TRP 117.A N    ILE 113.A O    no hydrogen  3.006  N/A
ASN 118.A N    GLU 114.A O    no hydrogen  2.871  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  3.268  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.447  N/A
SER 124.A N    VAL 146.A O    no hydrogen  2.719  N/A
VAL 126.A N    VAL 144.A O    no hydrogen  3.073  N/A
THR 127.A N    HIS 100.A O    no hydrogen  2.844  N/A
THR 127.A OG1  ALA 102.A O    no hydrogen  2.670  N/A
ILE 128.A N    LYS 142.A O    no hydrogen  3.079  N/A
HIS 129.A N    ASN 98.A O     no hydrogen  2.920  N/A
HIS 129.A ND1  TRP 130.A O    no hydrogen  2.482  N/A
TRP 130.A N    GLN 139.A O    no hydrogen  3.060  N/A
VAL 131.A N    ILE 96.A O     no hydrogen  2.991  N/A
THR 137.A OG1  ASP 132.A OD1  no hydrogen  3.286  N/A
THR 137.A OG1  ASP 132.A OD2  no hydrogen  3.186  N/A
ILE 141.A N    ILE 128.A O    no hydrogen  2.793  N/A
LYS 142.A N    ILE 128.A O    no hydrogen  3.218  N/A
LYS 142.A NZ   GLU 171.A OE1  no hydrogen  3.373  N/A
GLN 143.A NE2  LEU 104.A O    no hydrogen  2.560  N/A
GLN 143.A NE2  THR 127.A OG1  no hydrogen  3.074  N/A
VAL 144.A N    VAL 126.A O    no hydrogen  3.306  N/A
ARG 148.A N    GLY 122.A O    no hydrogen  2.848  N/A
LEU 149.A N    ASP 152.A OD2  no hydrogen  3.322  N/A
PHE 157.A N    THR 153.A O    no hydrogen  2.985  N/A
GLU 158.A N    ILE 154.A O    no hydrogen  3.362  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  3.102  N/A
ARG 160.A N    ARG 156.A O    no hydrogen  3.292  N/A
ARG 160.A NH1  ASP 152.A OD2  no hydrogen  2.626  N/A
ARG 160.A NH2  ASP 152.A OD1  no hydrogen  2.708  N/A
ARG 160.A NH2  ASP 152.A OD2  no hydrogen  3.095  N/A
ILE 161.A N    PHE 157.A O    no hydrogen  3.343  N/A
HIS 162.A N    GLU 158.A O    no hydrogen  3.106  N/A
GLU 163.A N    ALA 159.A O    no hydrogen  3.048  N/A
ALA 164.A N    ARG 160.A O    no hydrogen  3.199  N/A
GLU 165.A N    ILE 161.A O    no hydrogen  2.991  N/A
TYR 166.A N    HIS 162.A O    no hydrogen  3.013  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  3.130  N/A
TYR 169.A N    GLU 165.A O    no hydrogen  3.149  N/A
TYR 169.A OH   LEU 78.A O     no hydrogen  3.402  N/A
VAL 172.A N    LEU 168.A O    no hydrogen  2.972  N/A
VAL 173.A N    TYR 169.A O    no hydrogen  3.042  N/A
LYS 174.A N    PRO 170.A O    no hydrogen  2.852  N/A
ALA 175.A N    VAL 172.A O    no hydrogen  3.178  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  3.196  N/A
PHE 177.A N    VAL 173.A O    no hydrogen  2.558  N/A